N-(3-chloranyl-4-methoxy-phenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C23H23ClN2O4S/c1-15-4-10-20(12-16(15)2)31(28,29)25-14-17-5-7-18(8-6-17)23(27)26-19-9-11-22(30-3)21(24)13-19/h4-13,25H,14H2,1-3H3,(H,26,27)