2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethoxy-anilino)-N-(3-piperidinopropyl)acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H33N3O5S/c1-31-22-13-12-20(18-23(22)32-2)27(33(29,30)21-10-5-3-6-11-21)19-24(28)25-14-9-17-26-15-7-4-8-16-26/h3,5-6,10-13,18H,4,7-9,14-17,19H2,1-2H3,(H,25,28)