2-[(3,4-dichlorophenyl)methyl-methylsulfonyl-amino]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methylsulfonyl-amino]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methylsulfonyl-amino]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylsulfonylamino]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylsulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-mesyl-amino]-N-(2-morpholinoethyl)acetamide Formula: C16H23Cl2N3O4S MolecularWeight: 424.34252

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCCN2CCOCC2

Isomeric SMILES

CS(=O)(=O)N(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCCN2CCOCC2

InChI

InChI=1S/C16H23Cl2N3O4S/c1-26(23,24)21(11-13-2-3-14(17)15(18)10-13)12-16(22)19-4-5-20-6-8-25-9-7-20/h2-3,10H,4-9,11-12H2,1H3,(H,19,22)