1-[1-[3-(phenylsulfonyl)propyl]piperidin-4-yl]-3-propanoyl-benzimidazol-2-one

Systemtic Name: 1-[1-[3-(phenylsulfonyl)propyl]piperidin-4-yl]-3-propanoyl-benzimidazol-2-one Openeye Name: 1-[1-[3-(benzenesulfonyl)propyl]-4-piperidyl]-3-propanoyl-benzimidazol-2-one CAS Name: 1-[1-[3-(benzenesulfonyl)propyl]-4-piperidinyl]-3-(1-oxopropyl)-2-benzimidazolone IUPAC Name: 1-[1-[3-(benzenesulfonyl)propyl]piperidin-4-yl]-3-propanoylbenzimidazol-2-one Traditional Name: 1-[1-(3-besylpropyl)-4-piperidyl]-3-propionyl-benzimidazol-2-one Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CCCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CCCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4S/c1-2-23(28)27-22-12-7-6-11-21(22)26(24(27)29)19-13-16-25(17-14-19)15-8-18-32(30,31)20-9-4-3-5-10-20/h3-7,9-12,19H,2,8,13-18H2,1H3