2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-methyl-5-(1-piperidylsulfonyl)anilino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[2-methyl-5-(1-piperidinylsulfonyl)anilino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-5-piperidin-1-ylsulfonylanilino)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2-methyl-5-piperidinosulfonyl-anilino)-N-(4-morpholinophenyl)acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H32N4O4S/c1-19-5-10-22(33(30,31)28-11-3-2-4-12-28)17-23(19)25-18-24(29)26-20-6-8-21(9-7-20)27-13-15-32-16-14-27/h5-10,17,25H,2-4,11-16,18H2,1H3,(H,26,29)