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

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-(2-morpholinoethyl)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NCCN2CCOCC2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NCCN2CCOCC2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H29N3O4S/c1-18-8-9-20(16-19(18)2)25(30(27,28)21-6-4-3-5-7-21)17-22(26)23-10-11-24-12-14-29-15-13-24/h3-9,16H,10-15,17H2,1-2H3,(H,23,26)