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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(3,5-dichlorophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3,5-dichlorophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3,5-dichlorophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3,5-dichlorophenyl)-3-phenyl-2-(p-phenetylsulfonylamino)propionamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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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=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O4S/c1-2-31-20-8-10-21(11-9-20)32(29,30)27-22(12-16-6-4-3-5-7-16)23(28)26-19-14-17(24)13-18(25)15-19/h3-11,13-15,22,27H,2,12H2,1H3,(H,26,28)