2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-phenyl-acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethylamino]-N-phenylacetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethylamino]-N-phenylacetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-phenyl-acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-30-22-14-13-21(17-23(22)31-2)32(28,29)26(16-15-19-9-5-3-6-10-19)18-24(27)25-20-11-7-4-8-12-20/h3-14,17H,15-16,18H2,1-2H3,(H,25,27)