N-cyclopentyl-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-3-(cyclopentylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-cyclopentyl-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-3-(cyclopentylsulfamoyl)benzamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C17H24N2O3S/c20-17(18-14-7-1-2-8-14)13-6-5-11-16(12-13)23(21,22)19-15-9-3-4-10-15/h5-6,11-12,14-15,19H,1-4,7-10H2,(H,18,20)