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

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]indane-5-sulfonamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]indane-5-sulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-13(18-12-16(23-2)8-10-19(18)24-3)20-25(21,22)17-9-7-14-5-4-6-15(14)11-17/h7-13,20H,4-6H2,1-3H3/t13-/m1/s1