N-(cyclopentylmethyl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(cyclopentylmethyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(cyclopentylmethyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(cyclopentylmethyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(cyclopentylmethyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(cyclopentylmethyl)-3-(propargylsulfamoyl)benzamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2CCCC2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2CCCC2

InChI

InChI=1S/C16H20N2O3S/c1-2-10-18-22(20,21)15-9-5-8-14(11-15)16(19)17-12-13-6-3-4-7-13/h1,5,8-9,11,13,18H,3-4,6-7,10,12H2,(H,17,19)