N-[cyclopentyl(thiophen-2-yl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-3-(propargylsulfamoyl)benzamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C20H22N2O3S2/c1-2-12-21-27(24,25)17-10-5-9-16(14-17)20(23)22-19(15-7-3-4-8-15)18-11-6-13-26-18/h1,5-6,9-11,13-15,19,21H,3-4,7-8,12H2,(H,22,23)