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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(3,5-dichlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3,5-dichlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3,5-dichlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3,5-dichlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O4S/c1-30-19-7-9-20(10-8-19)31(28,29)26-21(11-15-5-3-2-4-6-15)22(27)25-18-13-16(23)12-17(24)14-18/h2-10,12-14,21,26H,11H2,1H3,(H,25,27)