N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-3-(4-methylpiperidine-1-carbonyl)-N-veratryl-benzenesulfonamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-16-9-11-25(12-10-16)23(26)19-14-18(6-8-20(19)29-2)32(27,28)24-15-17-5-7-21(30-3)22(13-17)31-4/h5-8,13-14,16,24H,9-12,15H2,1-4H3