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

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-16-8-6-7-11-20(16)22-21(24)17-12-14-19(15-13-17)27(25,26)23(2)18-9-4-3-5-10-18/h3-5,9-10,12-16,20H,6-8,11H2,1-2H3,(H,22,24)/t16-,20-/m0/s1