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

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(3-propan-2-yloxyphenyl)benzamide Openeye Name: 3-chloro-N-(3-isopropoxyphenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(3-propan-2-yloxyphenyl)benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(3-propan-2-yloxyphenyl)benzamide Traditional Name: 3-chloro-N-(3-isopropoxyphenyl)-4-(tosylamino)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-15(2)30-19-6-4-5-18(14-19)25-23(27)17-9-12-22(21(24)13-17)26-31(28,29)20-10-7-16(3)8-11-20/h4-15,26H,1-3H3,(H,25,27)