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

Systemtic Name: N-[(4-propan-2-yloxyphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]indane-5-sulfonamide CAS Name: N-[(4-propan-2-yloxyphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(4-propan-2-yloxyphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(4-isopropoxybenzyl)indane-5-sulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO3S/c1-14(2)23-18-9-6-15(7-10-18)13-20-24(21,22)19-11-8-16-4-3-5-17(16)12-19/h6-12,14,20H,3-5,13H2,1-2H3