N-cyclohexyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-cyclohexyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-cyclohexyl-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-cyclohexyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclohexyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-cyclohexyl-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C21H26N2O4S/c1-15-8-11-18(12-9-15)23-28(25,26)20-14-16(10-13-19(20)27-2)21(24)22-17-6-4-3-5-7-17/h8-14,17,23H,3-7H2,1-2H3,(H,22,24)