2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-(3-piperidinopropyl)acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-30-21-11-8-10-20(18-21)26(31(28,29)22-12-4-2-5-13-22)19-23(27)24-14-9-17-25-15-6-3-7-16-25/h2,4-5,8,10-13,18H,3,6-7,9,14-17,19H2,1H3,(H,24,27)