N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-methyl-3-(tosylamino)benzamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC(CC(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC(CC(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H32N2O4S/c1-18(2)17-26(21-11-13-22(33-5)14-12-21)28-27(30)24-7-6-8-25(20(24)4)29-34(31,32)23-15-9-19(3)10-16-23/h6-16,18,26,29H,17H2,1-5H3,(H,28,30)