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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(2,3-dichlorophenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2,3-dichlorophenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2,3-dichlorophenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H24Cl2N2O4S MolecularWeight: 507.42936

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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)Cl)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)Cl)C

InChI

InChI=1S/C24H24Cl2N2O4S/c1-3-32-22-13-12-18(14-16(22)2)33(30,31)28-21(15-17-8-5-4-6-9-17)24(29)27-20-11-7-10-19(25)23(20)26/h4-14,21,28H,3,15H2,1-2H3,(H,27,29)