N-[4-[4-(phenylsulfonylamino)piperidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(phenylsulfonylamino)piperidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-(benzenesulfonamido)piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-(benzenesulfonamido)-1-piperidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-(benzenesulfonamido)piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-(benzenesulfonamido)piperidine-1-carbonyl]phenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c1-15(24)21-17-9-7-16(8-10-17)20(25)23-13-11-18(12-14-23)22-28(26,27)19-5-3-2-4-6-19/h2-10,18,22H,11-14H2,1H3,(H,21,24)