N-methyl-N-(1-methylpiperidin-4-yl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-methyl-N-(1-methyl-4-piperidyl)acetamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-methyl-N-(1-methyl-4-piperidyl)acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3S/c1-25-14-12-20(13-15-25)26(2)24(28)17-27-16-23(21-10-6-7-11-22(21)27)31(29,30)18-19-8-4-3-5-9-19/h3-11,16,20H,12-15,17-18H2,1-2H3