N-(4-chloranyl-2-methyl-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C)OC

InChI

InChI=1S/C24H25ClN2O4S/c1-16-13-19(25)9-11-21(16)26-24(28)22(15-18-7-5-4-6-8-18)27-32(29,30)20-10-12-23(31-3)17(2)14-20/h4-14,22,27H,15H2,1-3H3,(H,26,28)