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

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(2-piperidinoanilino)acetamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C24H32N4O5S/c1-32-23-10-9-19(34(30,31)28-13-15-33-16-14-28)17-21(23)26-24(29)18-25-20-7-3-4-8-22(20)27-11-5-2-6-12-27/h3-4,7-10,17,25H,2,5-6,11-16,18H2,1H3,(H,26,29)