N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC(CC(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC(CC(C)C)C3=CC=C(C=C3)OC

InChI

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