N-cyclohexyl-N-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-cyclohexyl-N-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-cyclohexyl-N-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-cyclohexyl-N-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclohexyl-N-methyl-3-(tosylamino)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H26N2O3S/c1-16-11-13-20(14-12-16)27(25,26)22-18-8-6-7-17(15-18)21(24)23(2)19-9-4-3-5-10-19/h6-8,11-15,19,22H,3-5,9-10H2,1-2H3