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(3S)-1-cyclopentyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-1-cyclopentyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-1-cyclopentyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-cyclopentyl-N-[(4-morpholinosulfonylphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-cyclopentyl-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-cyclopentyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-1-cyclopentyl-5-keto-N-(4-morpholinosulfonylbenzyl)pyrrolidine-3-carboxamide
Formula: C21H29N3O5S
MolecularWeight: 435.53706
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C21H29N3O5S/c25-20-13-17(15-24(20)18-3-1-2-4-18)21(26)22-14-16-5-7-19(8-6-16)30(27,28)23-9-11-29-12-10-23/h5-8,17-18H,1-4,9-15H2,(H,22,26)/t17-/m0/s1


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