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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-21-16-7-2-4-13(10-16)12-18-22(19,20)17-9-8-14-5-3-6-15(14)11-17/h2,4,7-11,18H,3,5-6,12H2,1H3