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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3,4-dimethoxyphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-benzyl-2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]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(CCC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3)OC

InChI

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