N-[5-(3-oxidanylpropyl)-2,3-dihydro-1H-inden-2-yl]-2-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[5-(3-oxidanylpropyl)-2,3-dihydro-1H-inden-2-yl]-2-propan-2-yl-benzenesulfonamide Openeye Name: N-[5-(3-hydroxypropyl)indan-2-yl]-2-isopropyl-benzenesulfonamide CAS Name: N-[5-(3-hydroxypropyl)-2,3-dihydro-1H-inden-2-yl]-2-propan-2-ylbenzenesulfonamide IUPAC Name: N-[5-(3-hydroxypropyl)-2,3-dihydro-1H-inden-2-yl]-2-propan-2-ylbenzenesulfonamide Traditional Name: N-[5-(3-hydroxypropyl)indan-2-yl]-2-isopropyl-benzenesulfonamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)CCCO

Isomeric SMILES

CC(C)C1=CC=CC=C1S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)CCCO

InChI

InChI=1S/C21H27NO3S/c1-15(2)20-7-3-4-8-21(20)26(24,25)22-19-13-17-10-9-16(6-5-11-23)12-18(17)14-19/h3-4,7-10,12,15,19,22-23H,5-6,11,13-14H2,1-2H3