N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-16-7-6-8-17(15-16)21(24)22-18-11-13-20(14-12-18)27(25,26)23(2)19-9-4-3-5-10-19/h6-8,11-15,19H,3-5,9-10H2,1-2H3,(H,22,24)