N-methyl-4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide

Systemtic Name: N-methyl-4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide Openeye Name: N-methyl-4-[(2R)-2-methylindolin-1-yl]sulfonyl-benzamide CAS Name: N-methyl-4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide IUPAC Name: N-methyl-4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide Traditional Name: N-methyl-4-[(2R)-2-methylindolin-1-yl]sulfonyl-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-12-11-14-5-3-4-6-16(14)19(12)23(21,22)15-9-7-13(8-10-15)17(20)18-2/h3-10,12H,11H2,1-2H3,(H,18,20)/t12-/m1/s1