4-[(4-methoxyphenyl)sulfamoyl]-N-[(1S,2R)-2-methylcyclohexyl]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(1S,2R)-2-methylcyclohexyl]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(1S,2R)-2-methylcyclohexyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(1S,2R)-2-methylcyclohexyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(1S,2R)-2-methylcyclohexyl]benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(1S,2R)-2-methylcyclohexyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O4S/c1-15-5-3-4-6-20(15)22-21(24)16-7-13-19(14-8-16)28(25,26)23-17-9-11-18(27-2)12-10-17/h7-15,20,23H,3-6H2,1-2H3,(H,22,24)/t15-,20+/m1/s1