2-[methyl-(phenylmethyl)amino]-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C24H32N4O5S/c1-26(18-20-5-3-2-4-6-20)19-24(29)25-22-17-21(34(30,31)28-11-15-33-16-12-28)7-8-23(22)27-9-13-32-14-10-27/h2-8,17H,9-16,18-19H2,1H3,(H,25,29)