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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

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