N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-[(2S)-2-methylindolin-1-yl]sulfonyl-benzamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-[(2S)-2-methylindolin-1-yl]sulfonyl-benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCN4C(=NC5=CC=CC=C54)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCN4C(=NC5=CC=CC=C54)C

InChI

InChI=1S/C26H26N4O3S/c1-18-16-20-8-3-5-12-24(20)30(18)34(32,33)22-10-7-9-21(17-22)26(31)27-14-15-29-19(2)28-23-11-4-6-13-25(23)29/h3-13,17-18H,14-16H2,1-2H3,(H,27,31)/t18-/m0/s1