2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[methyl-[(2-morpholinophenyl)methyl]amino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[methyl-(2-morpholinobenzyl)amino]-N-(4-piperidinosulfonylphenyl)acetamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H34N4O4S/c1-27(19-21-7-3-4-8-24(21)28-15-17-33-18-16-28)20-25(30)26-22-9-11-23(12-10-22)34(31,32)29-13-5-2-6-14-29/h3-4,7-12H,2,5-6,13-20H2,1H3,(H,26,30)