N-(cyclohexylmethyl)-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-(cyclohexylmethyl)-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(cyclohexylmethyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(cyclohexylmethyl)-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(cyclohexylmethyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-N-(cyclohexylmethyl)-2-(tosylamino)benzamide Formula: C28H32N2O3S MolecularWeight: 476.63028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CC3CCCCC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CC3CCCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3S/c1-22-16-18-25(19-17-22)34(32,33)29-27-15-9-8-14-26(27)28(31)30(20-23-10-4-2-5-11-23)21-24-12-6-3-7-13-24/h2,4-5,8-11,14-19,24,29H,3,6-7,12-13,20-21H2,1H3