N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-indan-5-yl-4-methoxy-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzenesulfonamide Traditional Name: N-indan-5-yl-4-methoxy-benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H17NO3S/c1-20-15-7-9-16(10-8-15)21(18,19)17-14-6-5-12-3-2-4-13(12)11-14/h5-11,17H,2-4H2,1H3