4-[2-(methylsulfonylamino)ethyl]-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 4-[2-(methylsulfonylamino)ethyl]-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 4-[2-(methanesulfonamido)ethyl]-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

InChI

InChI=1S/C20H24N4O3S/c1-3-14-24-18-7-5-4-6-17(18)22-20(24)23-19(25)16-10-8-15(9-11-16)12-13-21-28(2,26)27/h4-11,21H,3,12-14H2,1-2H3,(H,22,23,25)