N-[3-(benzimidazol-1-yl)propyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[3-(benzimidazol-1-yl)propyl]benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[3-(benzimidazol-1-yl)propyl]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O3S/c1-2-11-23-28(26,27)17-8-5-7-16(14-17)20(25)21-12-6-13-24-15-22-18-9-3-4-10-19(18)24/h2-5,7-10,14-15,23H,1,6,11-13H2,(H,21,25)