N-[(2S)-butan-2-yl]-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[(1S)-1-methylpropyl]benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21ClN2O3S/c1-3-13(2)21-19(23)15-8-9-16(20)18(12-15)26(24,25)22-11-10-14-6-4-5-7-17(14)22/h4-9,12-13H,3,10-11H2,1-2H3,(H,21,23)/t13-/m0/s1