3-[(4-methoxyphenyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[3-(4-methyl-1-piperidyl)propyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[3-(4-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[3-(4-methylpiperidino)propyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O4S/c1-18-11-15-26(16-12-18)14-4-13-24-23(27)19-5-3-6-22(17-19)31(28,29)25-20-7-9-21(30-2)10-8-20/h3,5-10,17-18,25H,4,11-16H2,1-2H3,(H,24,27)