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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(2-methoxy-5-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(2-methoxy-5-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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