3-(phenylsulfonylamino)-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-2-15-27-21-14-7-6-13-20(21)24-23(27)25-22(28)17-9-8-10-18(16-17)26-31(29,30)19-11-4-3-5-12-19/h3-14,16,26H,2,15H2,1H3,(H,24,25,28)