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

Systemtic Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-[[(2S)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-[(2S)-2-methylindolin-1-yl]sulfonyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-[[(2S)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-[[(2S)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-[(2S)-2-methylindolin-1-yl]sulfonyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4CCCO4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC[C@@H]4CCCO4

InChI

InChI=1S/C21H24N2O4S/c1-15-12-16-6-2-3-10-20(16)23(15)28(25,26)19-9-4-7-17(13-19)21(24)22-14-18-8-5-11-27-18/h2-4,6-7,9-10,13,15,18H,5,8,11-12,14H2,1H3,(H,22,24)/t15-,18-/m0/s1