(2S)-1-(1H-benzimidazol-2-ylmethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-1-(1H-benzimidazol-2-ylmethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-1-(1H-benzimidazol-2-ylmethyl)-2-methyl-indoline-5-sulfonamide CAS Name: (2S)-1-(1H-benzimidazol-2-ylmethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-1-(1H-benzimidazol-2-ylmethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-1-(1H-benzimidazol-2-ylmethyl)-2-methyl-indoline-5-sulfonamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=NC4=CC=CC=C4N3)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1CC3=NC4=CC=CC=C4N3)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O2S/c1-11-8-12-9-13(24(18,22)23)6-7-16(12)21(11)10-17-19-14-4-2-3-5-15(14)20-17/h2-7,9,11H,8,10H2,1H3,(H,19,20)(H2,18,22,23)/t11-/m0/s1