3-(cyclopropylsulfamoyl)-N-pentyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-pentyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-pentyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-pentylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-pentylbenzamide Traditional Name: N-amyl-3-(cyclopropylsulfamoyl)benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C15H22N2O3S/c1-2-3-4-10-16-15(18)12-6-5-7-14(11-12)21(19,20)17-13-8-9-13/h5-7,11,13,17H,2-4,8-10H2,1H3,(H,16,18)