N-[4-(cyclohexylsulfamoyl)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3,4-dimethyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)C

InChI

InChI=1S/C21H26N2O3S/c1-15-8-9-17(14-16(15)2)21(24)22-18-10-12-20(13-11-18)27(25,26)23-19-6-4-3-5-7-19/h8-14,19,23H,3-7H2,1-2H3,(H,22,24)