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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2-chlorobenzyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S/c1-31-22-13-12-19(15-23(22)32-2)33(29,30)27-21(14-17-8-4-3-5-9-17)24(28)26-16-18-10-6-7-11-20(18)25/h3-13,15,21,27H,14,16H2,1-2H3,(H,26,28)