4-[(2-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-[3-(4-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Traditional Name: N-[3-(4-methylpiperidino)propyl]-4-(o-tolylsulfamoyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H31N3O3S/c1-18-12-16-26(17-13-18)15-5-14-24-23(27)20-8-10-21(11-9-20)30(28,29)25-22-7-4-3-6-19(22)2/h3-4,6-11,18,25H,5,12-17H2,1-2H3,(H,24,27)