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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(5-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/c1-3-31-20-11-13-21(14-12-20)32(29,30)27-23(15-18-7-5-4-6-8-18)24(28)26-22-16-19(25)10-9-17(22)2/h4-14,16,23,27H,3,15H2,1-2H3,(H,26,28)