N-[2-[1-methyl-5-(phenylsulfonylamino)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[2-[1-methyl-5-(phenylsulfonylamino)benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[5-(benzenesulfonamido)-1-methyl-benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[5-(benzenesulfonamido)-1-methyl-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[5-(benzenesulfonamido)-1-methylbenzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[5-(benzenesulfonamido)-1-methyl-benzimidazol-2-yl]ethyl]benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CCNC(=O)C4=CC=CC=C4

InChI

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