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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-phenethyl-acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-phenethylacetamide IUPAC Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-phenethylacetamide Traditional Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-phenethyl-acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-31-23-14-13-22(17-24(23)32-2)33(29,30)27(18-21-11-7-4-8-12-21)19-25(28)26-16-15-20-9-5-3-6-10-20/h3-14,17H,15-16,18-19H2,1-2H3,(H,26,28)