N-(3-cyclohexyloxypropyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(3-cyclohexyloxypropyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-(propargylsulfamoyl)benzamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCCOC2CCCCC2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C19H26N2O4S/c1-2-13-21-26(23,24)18-11-9-16(10-12-18)19(22)20-14-6-15-25-17-7-4-3-5-8-17/h1,9-12,17,21H,3-8,13-15H2,(H,20,22)