N-cyclopentyl-4-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-cyclopentyl-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-4-(cyclopropylsulfamoyl)benzamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C15H20N2O3S/c18-15(16-12-3-1-2-4-12)11-5-9-14(10-6-11)21(19,20)17-13-7-8-13/h5-6,9-10,12-13,17H,1-4,7-8H2,(H,16,18)