3-methoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)benzamide

Systemtic Name: 3-methoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)benzamide Openeye Name: 3-methoxy-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]benzamide CAS Name: 3-methoxy-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-methoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)benzamide Traditional Name: 3-methoxy-N-(5-morpholinosulfonyl-2-piperidino-phenyl)benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C23H29N3O5S/c1-30-19-7-5-6-18(16-19)23(27)24-21-17-20(32(28,29)26-12-14-31-15-13-26)8-9-22(21)25-10-3-2-4-11-25/h5-9,16-17H,2-4,10-15H2,1H3,(H,24,27)