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

Systemtic Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O5S/c1-17-11-14-25(15-12-17)23(26)21-16-20(8-9-22(21)30-3)31(27,28)24-13-10-18-4-6-19(29-2)7-5-18/h4-9,16-17,24H,10-15H2,1-3H3