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(3S)-1-tert-butyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-1-tert-butyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-1-tert-butyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-tert-butyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-tert-butyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-tert-butyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-1-tert-butyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C24H29N3O4S
MolecularWeight: 455.56976
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43


Isomeric SMILES

CC(C)(C)N1C[C@H](CC1=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43


InChI

InChI=1S/C24H29N3O4S/c1-24(2,3)26-16-18(15-22(26)28)23(29)25-19-10-12-20(13-11-19)32(30,31)27-14-6-8-17-7-4-5-9-21(17)27/h4-5,7,9-13,18H,6,8,14-16H2,1-3H3,(H,25,29)/t18-/m0/s1


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