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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O4S/c1-4-32-24-13-12-21(14-18(24)3)33(30,31)28-23(15-19-8-6-5-7-9-19)25(29)27-22-16-20(26)11-10-17(22)2/h5-14,16,23,28H,4,15H2,1-3H3,(H,27,29)