N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-indan-5-yl-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-indan-5-yl-2-methoxy-5-methyl-benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19NO3S/c1-12-6-9-16(21-2)17(10-12)22(19,20)18-15-8-7-13-4-3-5-14(13)11-15/h6-11,18H,3-5H2,1-2H3