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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(2,6-dichlorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=CC=C3Cl)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=CC=C3Cl)Cl)OC

InChI

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