N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]-2-(phenylsulfonyl)benzamide

Systemtic Name: N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]-2-(phenylsulfonyl)benzamide Openeye Name: N-[4-[3-(acetonylamino)pyrrolidin-1-yl]phenyl]-2-(benzenesulfonyl)benzamide CAS Name: 2-(benzenesulfonyl)-N-[4-[3-(2-oxopropylamino)-1-pyrrolidinyl]phenyl]benzamide IUPAC Name: 2-(benzenesulfonyl)-N-[4-[3-(2-oxopropylamino)pyrrolidin-1-yl]phenyl]benzamide Traditional Name: N-[4-[3-(acetonylamino)pyrrolidino]phenyl]-2-besyl-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)CNC1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c1-19(30)17-27-21-15-16-29(18-21)22-13-11-20(12-14-22)28-26(31)24-9-5-6-10-25(24)34(32,33)23-7-3-2-4-8-23/h2-14,21,27H,15-18H2,1H3,(H,28,31)