N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide

Systemtic Name: N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Openeye Name: N-(6-phenoxyindan-5-yl)methanesulfonamide CAS Name: N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide IUPAC Name: N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Traditional Name: N-(6-phenoxyindan-5-yl)methanesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3=CC=CC=C3

InChI

InChI=1S/C16H17NO3S/c1-21(18,19)17-15-10-12-6-5-7-13(12)11-16(15)20-14-8-3-2-4-9-14/h2-4,8-11,17H,5-7H2,1H3