2-(4-methylphenyl)-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[2-morpholino-5-(1-piperidylsulfonyl)phenyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(2-morpholino-5-piperidinosulfonyl-phenyl)-2-(p-tolyl)acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4

InChI

InChI=1S/C24H31N3O4S/c1-19-5-7-20(8-6-19)17-24(28)25-22-18-21(32(29,30)27-11-3-2-4-12-27)9-10-23(22)26-13-15-31-16-14-26/h5-10,18H,2-4,11-17H2,1H3,(H,25,28)