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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3-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/c1-4-32-24-14-13-20(15-17(24)2)33(30,31)28-23(16-19-9-6-5-7-10-19)25(29)27-22-12-8-11-21(26)18(22)3/h5-15,23,28H,4,16H2,1-3H3,(H,27,29)