1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3-(phenylsulfonyl)benzimidazol-2-one

Systemtic Name: 1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3-(phenylsulfonyl)benzimidazol-2-one Openeye Name: 1-(benzenesulfonyl)-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-one CAS Name: 1-(benzenesulfonyl)-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolone IUPAC Name: 1-(benzenesulfonyl)-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-one Traditional Name: 1-besyl-3-[2-keto-2-(4-methylpiperidino)ethyl]benzimidazol-2-one Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O4S/c1-16-11-13-22(14-12-16)20(25)15-23-18-9-5-6-10-19(18)24(21(23)26)29(27,28)17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3