N-[1-(4-ethyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(4-ethyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(4-ethyl-3-morpholinosulfonyl-benzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[[4-ethyl-3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(4-ethyl-3-morpholin-4-ylsulfonylbenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(4-ethyl-3-morpholinosulfonyl-benzoyl)-4-piperidyl]benzamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H31N3O5S/c1-2-19-8-9-21(18-23(19)34(31,32)28-14-16-33-17-15-28)25(30)27-12-10-22(11-13-27)26-24(29)20-6-4-3-5-7-20/h3-9,18,22H,2,10-17H2,1H3,(H,26,29)