N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)N3CCOCC3

InChI

InChI=1S/C25H35N3O5S/c1-4-19(5-2)23(28-14-16-33-17-15-28)18-26-25(29)20-10-12-21(13-11-20)34(30,31)27-22-8-6-7-9-24(22)32-3/h6-13,19,23,27H,4-5,14-18H2,1-3H3,(H,26,29)