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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C21H26N2O3S/c1-16-7-13-20(14-8-16)27(25,26)22-15-17-9-11-18(12-10-17)21(24)23-19-5-3-2-4-6-19/h7-14,19,22H,2-6,15H2,1H3,(H,23,24)