N-(2,3-dihydro-1H-inden-2-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-indan-2-yl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-indan-2-yl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2CC3=CC=CC=C3C2)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2CC3=CC=CC=C3C2)C)C)OC

InChI

InChI=1S/C19H23NO3S/c1-12-9-18(23-4)13(2)14(3)19(12)24(21,22)20-17-10-15-7-5-6-8-16(15)11-17/h5-9,17,20H,10-11H2,1-4H3