N-[4-[[2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yl]oxy]phenyl]pentane-1-sulfonamide

Systemtic Name: N-[4-[[2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yl]oxy]phenyl]pentane-1-sulfonamide Openeye Name: N-[4-[2-(hydroxymethyl)indan-4-yl]oxyphenyl]pentane-1-sulfonamide CAS Name: N-[4-[[2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yl]oxy]phenyl]-1-pentanesulfonamide IUPAC Name: N-[4-[[2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yl]oxy]phenyl]pentane-1-sulfonamide Traditional Name: N-[4-(2-methylolindan-4-yl)oxyphenyl]pentane-1-sulfonamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC1=CC=C(C=C1)OC2=CC=CC3=C2CC(C3)CO

Isomeric SMILES

CCCCCS(=O)(=O)NC1=CC=C(C=C1)OC2=CC=CC3=C2CC(C3)CO

InChI

InChI=1S/C21H27NO4S/c1-2-3-4-12-27(24,25)22-18-8-10-19(11-9-18)26-21-7-5-6-17-13-16(15-23)14-20(17)21/h5-11,16,22-23H,2-4,12-15H2,1H3