N-cyclohexyl-N-methyl-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-cyclohexyl-N-methyl-benzamide CAS Name: N-cyclohexyl-N-methyl-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-cyclohexyl-N-methylbenzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-cyclohexyl-N-methyl-benzamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C28H32N2O3S/c1-22-17-19-25(20-18-22)34(32,33)30(21-23-11-5-3-6-12-23)27-16-10-9-15-26(27)28(31)29(2)24-13-7-4-8-14-24/h3,5-6,9-12,15-20,24H,4,7-8,13-14,21H2,1-2H3