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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-3-(tosylamino)benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)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(=C2)C(=O)NC(CC(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O4S/c1-18(2)16-25(20-10-12-23(32-4)13-11-20)27-26(29)21-6-5-7-22(17-21)28-33(30,31)24-14-8-19(3)9-15-24/h5-15,17-18,25,28H,16H2,1-4H3,(H,27,29)