N-[2,6-bis(chloranyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(2,6-dichlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2,6-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=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

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