3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-morpholin-4-yl-butyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-morpholin-4-yl-butyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-morpholino-butyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-methyl-2-(4-morpholinyl)butyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-morpholino-butyl)benzamide Formula: C22H35N3O5S MolecularWeight: 453.5954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)N3CCOCC3

Isomeric SMILES

CC(C)C(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)N3CCOCC3

InChI

InChI=1S/C22H35N3O5S/c1-16(2)19(25-10-12-30-13-11-25)15-23-22(26)17-8-9-20(29-3)21(14-17)31(27,28)24-18-6-4-5-7-18/h8-9,14,16,18-19,24H,4-7,10-13,15H2,1-3H3,(H,23,26)