4-methoxy-N-[(2-methoxyphenyl)methyl]-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-3-(4-methylpiperidine-1-carbonyl)-N-o-anisyl-benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3OC)OC

InChI

InChI=1S/C22H28N2O5S/c1-16-10-12-24(13-11-16)22(25)19-14-18(8-9-21(19)29-3)30(26,27)23-15-17-6-4-5-7-20(17)28-2/h4-9,14,16,23H,10-13,15H2,1-3H3