2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(4-propan-2-yloxyphenyl)benzamide

Systemtic Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(4-propan-2-yloxyphenyl)benzamide Openeye Name: N-(4-isopropoxyphenyl)-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(4-propan-2-yloxyphenyl)benzamide IUPAC Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(4-propan-2-yloxyphenyl)benzamide Traditional Name: N-(4-isopropoxyphenyl)-2-methyl-3-(tosylamino)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C24H26N2O4S/c1-16(2)30-20-12-10-19(11-13-20)25-24(27)22-6-5-7-23(18(22)4)26-31(28,29)21-14-8-17(3)9-15-21/h5-16,26H,1-4H3,(H,25,27)