N-[4-[(2S)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(2S)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(2S)-2-indan-5-ylsulfanylpropanoyl]phenyl]methanesulfonamide CAS Name: N-[4-[(2S)-2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxopropyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2S)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(2S)-2-(indan-5-ylthio)propanoyl]phenyl]methanesulfonamide Formula: C19H21NO3S2 MolecularWeight: 375.50494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)SC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)SC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO3S2/c1-13(24-18-11-8-14-4-3-5-16(14)12-18)19(21)15-6-9-17(10-7-15)20-25(2,22)23/h6-13,20H,3-5H2,1-2H3/t13-/m0/s1