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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-3-19(15-7-10-17(23-2)11-8-15)20-24(21,22)18-12-9-14-5-4-6-16(14)13-18/h7-13,19-20H,3-6H2,1-2H3