N-[3-(cyclopropylmethoxy)propyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-(propargylsulfamoyl)benzamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCCOCC2CC2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCCOCC2CC2

InChI

InChI=1S/C17H22N2O4S/c1-2-10-19-24(21,22)16-8-6-15(7-9-16)17(20)18-11-3-12-23-13-14-4-5-14/h1,6-9,14,19H,3-5,10-13H2,(H,18,20)