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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]indane-5-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-p-anisylindane-5-sulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19NO3S/c1-21-16-8-5-13(6-9-16)12-18-22(19,20)17-10-7-14-3-2-4-15(14)11-17/h5-11,18H,2-4,12H2,1H3