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

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]indane-5-sulfonamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]indane-5-sulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

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