N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methyl-1-piperidyl)acetamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methylpiperidino)acetamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H33N3O3S/c1-17-7-6-14-24(15-17)16-21(25)22-18-10-12-20(13-11-18)28(26,27)23(2)19-8-4-3-5-9-19/h10-13,17,19H,3-9,14-16H2,1-2H3,(H,22,25)