N-[6-(4-methylphenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide

Systemtic Name: N-[6-(4-methylphenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Openeye Name: N-[6-(4-methylphenoxy)indan-5-yl]methanesulfonamide CAS Name: N-[6-(4-methylphenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide IUPAC Name: N-[6-(4-methylphenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Traditional Name: N-[6-(4-methylphenoxy)indan-5-yl]methanesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C3CCCC3=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C3CCCC3=C2)NS(=O)(=O)C

InChI

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