N-(3-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]naphthalene-1-sulfonamide

Systemtic Name: N-(3-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]naphthalene-1-sulfonamide Openeye Name: N-(3-methoxyphenyl)-N-[1-methyl-3-(4-methyl-1-piperidyl)propyl]naphthalene-1-sulfonamide CAS Name: N-(3-methoxyphenyl)-N-[4-(4-methyl-1-piperidinyl)butan-2-yl]-1-naphthalenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]naphthalene-1-sulfonamide Traditional Name: N-(3-methoxyphenyl)-N-[1-methyl-3-(4-methylpiperidino)propyl]naphthalene-1-sulfonamide Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC(C)N(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)CCC(C)N(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H34N2O3S/c1-21-14-17-28(18-15-21)19-16-22(2)29(24-10-7-11-25(20-24)32-3)33(30,31)27-13-6-9-23-8-4-5-12-26(23)27/h4-13,20-22H,14-19H2,1-3H3