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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[3-(cyclopropylmethoxy)propyl]benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[3-(cyclopropylmethoxy)propyl]benzamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4S/c1-2-9-19-24(21,22)16-6-3-5-15(12-16)17(20)18-10-4-11-23-13-14-7-8-14/h2-3,5-6,12,14,19H,1,4,7-11,13H2,(H,18,20)