N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C25H41N3O5S MolecularWeight: 495.67514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2C)N3CCOCC3

InChI

InChI=1S/C25H41N3O5S/c1-5-20(6-2)22(27-13-15-33-16-14-27)18-26-25(29)21-10-11-23(32-4)24(17-21)34(30,31)28-12-8-7-9-19(28)3/h10-11,17,19-20,22H,5-9,12-16,18H2,1-4H3,(H,26,29)