N-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(hydroxymethyl)indan-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-(2-methylolindan-1-yl)benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=CC=CC=C23)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=CC=CC=C23)CO

InChI

InChI=1S/C17H19NO3S/c1-12-6-8-15(9-7-12)22(20,21)18-17-14(11-19)10-13-4-2-3-5-16(13)17/h2-9,14,17-19H,10-11H2,1H3