3-methoxy-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]-N-(phenylsulfonylmethyl)aniline

Systemtic Name: 3-methoxy-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]-N-(phenylsulfonylmethyl)aniline Openeye Name: N-(benzenesulfonylmethyl)-3-methoxy-N-[1-methyl-3-(4-methyl-1-piperidyl)propyl]aniline CAS Name: N-(benzenesulfonylmethyl)-3-methoxy-N-[4-(4-methyl-1-piperidinyl)butan-2-yl]aniline IUPAC Name: N-(benzenesulfonylmethyl)-3-methoxy-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]aniline Traditional Name: besylmethyl-(3-methoxyphenyl)-[1-methyl-3-(4-methylpiperidino)propyl]amine Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC(C)N(CS(=O)(=O)C2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1CCN(CC1)CCC(C)N(CS(=O)(=O)C2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H34N2O3S/c1-20-12-15-25(16-13-20)17-14-21(2)26(22-8-7-9-23(18-22)29-3)19-30(27,28)24-10-5-4-6-11-24/h4-11,18,20-21H,12-17,19H2,1-3H3