N-(1H-benzimidazol-2-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-mesyl-indoline-5-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H16N4O3S/c1-25(23,24)21-9-8-11-10-12(6-7-15(11)21)16(22)20-17-18-13-4-2-3-5-14(13)19-17/h2-7,10H,8-9H2,1H3,(H2,18,19,20,22)