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

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

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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)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

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