3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3-isopropoxypropyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3-isopropoxypropyl)-4-methoxy-benzamide Formula: C19H30N2O5S MolecularWeight: 398.5169

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O5S/c1-14(2)26-12-6-11-20-19(22)15-9-10-17(25-3)18(13-15)27(23,24)21-16-7-4-5-8-16/h9-10,13-14,16,21H,4-8,11-12H2,1-3H3,(H,20,22)