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

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(4-methyl-1-piperidyl)propyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(4-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(4-methylpiperidino)propyl]benzamide Formula: C23H37N3O3S MolecularWeight: 435.62318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H37N3O3S/c1-19-12-16-26(17-13-19)15-7-14-24-23(27)20-8-6-11-22(18-20)30(28,29)25(2)21-9-4-3-5-10-21/h6,8,11,18-19,21H,3-5,7,9-10,12-17H2,1-2H3,(H,24,27)