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

Systemtic Name: N-(2-methyl-4-morpholin-4-ylsulfonyl-phenyl)-2-[(4-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(2-methyl-4-morpholinosulfonyl-phenyl)-2-[4-(1-piperidyl)anilino]acetamide CAS Name: N-[2-methyl-4-(4-morpholinylsulfonyl)phenyl]-2-[4-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(2-methyl-4-morpholin-4-ylsulfonylphenyl)-2-(4-piperidin-1-ylanilino)acetamide Traditional Name: N-(2-methyl-4-morpholinosulfonyl-phenyl)-2-(4-piperidinoanilino)acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNC3=CC=C(C=C3)N4CCCCC4

InChI

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