2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethoxy-anilino)-N-(2-morpholinoethyl)acetamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCCN2CCOCC2)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCCN2CCOCC2)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H29N3O6S/c1-29-20-9-8-18(16-21(20)30-2)25(32(27,28)19-6-4-3-5-7-19)17-22(26)23-10-11-24-12-14-31-15-13-24/h3-9,16H,10-15,17H2,1-2H3,(H,23,26)