(2S)-1-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-1-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-2-methyl-1-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-indoline-5-sulfonamide CAS Name: (2S)-1-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-1-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-2-methyl-1-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-indoline-5-sulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N2[C@H](CC3=C2C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C19H24N2O4S2/c1-4-13(2)15-5-7-17(8-6-15)27(24,25)21-14(3)11-16-12-18(26(20,22)23)9-10-19(16)21/h5-10,12-14H,4,11H2,1-3H3,(H2,20,22,23)/t13-,14-/m0/s1