N-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2,4-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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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