N-[1-(cyclohexylmethyl)piperidin-4-yl]-3-[(4-propan-2-ylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-3-[(4-propan-2-ylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(cyclohexylmethyl)-4-piperidyl]-3-[(4-isopropylphenyl)sulfamoyl]benzamide CAS Name: N-[1-(cyclohexylmethyl)-4-piperidinyl]-3-[(4-propan-2-ylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-3-[(4-propan-2-ylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(cyclohexylmethyl)-4-piperidyl]-3-(p-cumenylsulfamoyl)benzamide Formula: C28H39N3O3S MolecularWeight: 497.69256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC4CCCCC4

InChI

InChI=1S/C28H39N3O3S/c1-21(2)23-11-13-26(14-12-23)30-35(33,34)27-10-6-9-24(19-27)28(32)29-25-15-17-31(18-16-25)20-22-7-4-3-5-8-22/h6,9-14,19,21-22,25,30H,3-5,7-8,15-18,20H2,1-2H3,(H,29,32)