N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-17-25-21-12-5-6-13-22(21)27(17)15-14-24-23(28)18-8-7-9-19(16-18)26-31(29,30)20-10-3-2-4-11-20/h2-13,16,26H,14-15H2,1H3,(H,24,28)