3-(cyclopentylsulfamoyl)-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3-isopropoxypropyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3-isopropoxypropyl)benzamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C18H28N2O4S/c1-14(2)24-12-6-11-19-18(21)15-7-5-10-17(13-15)25(22,23)20-16-8-3-4-9-16/h5,7,10,13-14,16,20H,3-4,6,8-9,11-12H2,1-2H3,(H,19,21)