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

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(3-propan-2-yloxyphenyl)benzamide Openeye Name: N-(3-isopropoxyphenyl)-4-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(3-propan-2-yloxyphenyl)benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(3-propan-2-yloxyphenyl)benzamide Traditional Name: N-(3-isopropoxyphenyl)-4-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=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC(C)C)C

InChI

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