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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H24Cl2N2O5S MolecularWeight: 523.42876

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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=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24Cl2N2O5S/c1-32-22-11-10-19(14-23(22)33-2)34(30,31)28-21(12-16-6-4-3-5-7-16)24(29)27-15-17-8-9-18(25)13-20(17)26/h3-11,13-14,21,28H,12,15H2,1-2H3,(H,27,29)