N-[1-(4-methylsulfonylphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[1-(4-methylsulfonylphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[1-(4-methylsulfonylphenyl)ethyl]indane-5-sulfonamide CAS Name: N-[1-(4-methylsulfonylphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[1-(4-methylsulfonylphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]indane-5-sulfonamide Formula: C18H21NO4S2 MolecularWeight: 379.49364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4S2/c1-13(14-6-9-17(10-7-14)24(2,20)21)19-25(22,23)18-11-8-15-4-3-5-16(15)12-18/h6-13,19H,3-5H2,1-2H3