N,N-diethyl-2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-3H-benzimidazole-5-sulfonamide

Systemtic Name: N,N-diethyl-2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-3H-benzimidazole-5-sulfonamide Openeye Name: N,N-diethyl-2-[[(2R)-2-methylindolin-1-yl]methyl]-3H-benzimidazole-5-sulfonamide CAS Name: N,N-diethyl-2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-3H-benzimidazole-5-sulfonamide IUPAC Name: N,N-diethyl-2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-3H-benzimidazole-5-sulfonamide Traditional Name: N,N-diethyl-2-[[(2R)-2-methylindolin-1-yl]methyl]-3H-benzimidazole-5-sulfonamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(N2)CN3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(N2)CN3[C@@H](CC4=CC=CC=C43)C

InChI

InChI=1S/C21H26N4O2S/c1-4-24(5-2)28(26,27)17-10-11-18-19(13-17)23-21(22-18)14-25-15(3)12-16-8-6-7-9-20(16)25/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,22,23)/t15-/m1/s1