(2S)-2-(phenylsulfonylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2S)-2-(phenylsulfonylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2S)-2-(benzenesulfonamido)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O5S2/c1-15(21-28(24,25)17-7-3-2-4-8-17)19(23)20-16-9-11-18(12-10-16)29(26,27)22-13-5-6-14-22/h2-4,7-12,15,21H,5-6,13-14H2,1H3,(H,20,23)/t15-/m0/s1