N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-3-methyl-butyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-4-methyl-1-oxopentan-2-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-4-methyl-1-oxopentan-2-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-3-methyl-butyl]indoline-5-sulfonamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN2C1=NC3=CC=CC=C32)NS(=O)(=O)C4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)N1CCN2C1=NC3=CC=CC=C32)NS(=O)(=O)C4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C25H29N5O4S/c1-16(2)14-21(24(32)30-13-12-29-23-7-5-4-6-20(23)26-25(29)30)27-35(33,34)19-8-9-22-18(15-19)10-11-28(22)17(3)31/h4-9,15-16,21,27H,10-14H2,1-3H3