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(2S)-N-[(4-cyanothiophen-2-yl)methyl]-1-[(2R)-3,3-diphenyl-2-(sulfamoylamino)propanoyl]pyrrolidine-2-carboxamide

(2S)-N-[(4-cyanothiophen-2-yl)methyl]-1-[(2R)-3,3-diphenyl-2-(sulfamoylamino)propanoyl]pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[(4-cyanothiophen-2-yl)methyl]-1-[(2R)-3,3-diphenyl-2-(sulfamoylamino)propanoyl]pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[(4-cyano-2-thienyl)methyl]-1-[(2R)-3,3-diphenyl-2-(sulfamoylamino)propanoyl]pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[(4-cyano-2-thiophenyl)methyl]-1-[(2R)-1-oxo-3,3-diphenyl-2-(sulfamoylamino)propyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[(4-cyanothiophen-2-yl)methyl]-1-[(2R)-3,3-diphenyl-2-(sulfamoylamino)propanoyl]pyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[(4-cyano-2-thienyl)methyl]-1-[(2R)-3,3-diphenyl-2-(sulfamoylamino)propanoyl]pyrrolidine-2-carboxamide
Formula: C26H27N5O4S2
MolecularWeight: 537.65368
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)NS(=O)(=O)N)C(=O)NCC4=CC(=CS4)C#N


Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@@H](C(C2=CC=CC=C2)C3=CC=CC=C3)NS(=O)(=O)N)C(=O)NCC4=CC(=CS4)C#N


InChI

InChI=1S/C26H27N5O4S2/c27-15-18-14-21(36-17-18)16-29-25(32)22-12-7-13-31(22)26(33)24(30-37(28,34)35)23(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,14,17,22-24,30H,7,12-13,16H2,(H,29,32)(H2,28,34,35)/t22-,24+/m0/s1


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