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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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