N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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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=CC(=C3)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S/c1-16-13-19(10-12-22(16)31-2)33(29,30)27-21(14-17-7-5-4-6-8-17)24(28)26-20-15-18(25)9-11-23(20)32-3/h4-13,15,21,27H,14H2,1-3H3,(H,26,28)