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

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

Systemtic Name:N-[(1-methylbenzimidazol-2-yl)methyl]-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide
Openeye Name:N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2S)-2-methylindolin-1-yl]sulfonyl-benzamide
CAS Name:N-[(1-methyl-2-benzimidazolyl)methyl]-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide
IUPAC Name:N-[(1-methylbenzimidazol-2-yl)methyl]-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide
Traditional Name:N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2S)-2-methylindolin-1-yl]sulfonyl-benzamide
Formula: C25H24N4O3S
MolecularWeight: 460.54806
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=NC5=CC=CC=C5N4C


Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=NC5=CC=CC=C5N4C


InChI

InChI=1S/C25H24N4O3S/c1-17-14-18-8-3-5-12-22(18)29(17)33(31,32)20-10-7-9-19(15-20)25(30)26-16-24-27-21-11-4-6-13-23(21)28(24)2/h3-13,15,17H,14,16H2,1-2H3,(H,26,30)/t17-/m0/s1


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