1-(phenylsulfonyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrrolidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrrolidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrrolidine-2-carboxamide Traditional Name: 1-besyl-N-[1-(4-propionamidophenyl)ethyl]pyrrolidine-2-carboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-3-21(26)24-18-13-11-17(12-14-18)16(2)23-22(27)20-10-7-15-25(20)30(28,29)19-8-5-4-6-9-19/h4-6,8-9,11-14,16,20H,3,7,10,15H2,1-2H3,(H,23,27)(H,24,26)