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

Systemtic Name: N-(1-adamantyl)-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide Openeye Name: N-(1-adamantyl)-3-[(2S)-2-methylindolin-1-yl]sulfonyl-benzamide CAS Name: N-(1-adamantyl)-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide IUPAC Name: N-(1-adamantyl)-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide Traditional Name: N-(1-adamantyl)-3-[(2S)-2-methylindolin-1-yl]sulfonyl-benzamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H30N2O3S/c1-17-9-21-5-2-3-8-24(21)28(17)32(30,31)23-7-4-6-22(13-23)25(29)27-26-14-18-10-19(15-26)12-20(11-18)16-26/h2-8,13,17-20H,9-12,14-16H2,1H3,(H,27,29)/t17-,18?,19?,20?,26?/m0/s1