N-[3-(1H-benzimidazol-2-yl)propyl]-4-(ethylsulfamoyl)benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(ethylsulfamoyl)benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(ethylsulfamoyl)benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(ethylsulfamoyl)benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(ethylsulfamoyl)benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(ethylsulfamoyl)benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H22N4O3S/c1-2-21-27(25,26)15-11-9-14(10-12-15)19(24)20-13-5-8-18-22-16-6-3-4-7-17(16)23-18/h3-4,6-7,9-12,21H,2,5,8,13H2,1H3,(H,20,24)(H,22,23)