3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[(1S,2S)-2-methylcyclohexyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[(1S,2S)-2-methylcyclohexyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[(1S,2S)-2-methylcyclohexyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[(1S,2S)-2-methylcyclohexyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[(1S,2S)-2-methylcyclohexyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[(1S,2S)-2-methylcyclohexyl]benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-15-6-4-5-7-20(15)23-22(25)17-9-8-16(2)21(14-17)29(26,27)24-18-10-12-19(28-3)13-11-18/h8-15,20,24H,4-7H2,1-3H3,(H,23,25)/t15-,20-/m0/s1