N-(3-morpholin-4-ylsulfonylphenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-(2-piperidinoanilino)acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H30N4O4S/c28-23(18-24-21-9-2-3-10-22(21)26-11-4-1-5-12-26)25-19-7-6-8-20(17-19)32(29,30)27-13-15-31-16-14-27/h2-3,6-10,17,24H,1,4-5,11-16,18H2,(H,25,28)