3-acetamido-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(p-tolyl)propionamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)NC(=O)C

InChI

InChI=1S/C25H33N3O4S/c1-18-9-11-20(12-10-18)24(26-19(2)29)17-25(30)27-21-13-15-23(16-14-21)33(31,32)28(3)22-7-5-4-6-8-22/h9-16,22,24H,4-8,17H2,1-3H3,(H,26,29)(H,27,30)