N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3,5-dimethyl-1-piperidyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(3,5-dimethyl-1-piperidinyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(3,5-dimethylpiperidino)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1CC(CN(C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H31N3O4S/c1-17-14-18(2)16-26(15-17)13-12-24-23(27)19-4-10-22(11-5-19)31(28,29)25-20-6-8-21(30-3)9-7-20/h4-11,17-18,25H,12-16H2,1-3H3,(H,24,27)