2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-3-phenylpropanamide Traditional Name: N-(2-chlorobenzyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O4S/c1-31-22-12-11-18(14-20(22)25)32(29,30)27-21(13-16-7-3-2-4-8-16)23(28)26-15-17-9-5-6-10-19(17)24/h2-12,14,21,27H,13,15H2,1H3,(H,26,28)