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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]indane-5-sulfonamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]indane-5-sulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-22-17-8-5-14(6-9-17)11-12-19-23(20,21)18-10-7-15-3-2-4-16(15)13-18/h5-10,13,19H,2-4,11-12H2,1H3