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

Systemtic Name: 2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[methyl-(2-piperidinobenzyl)amino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

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