4-[[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)amino]methyl]benzenesulfonamide Openeye Name: 4-[[(8-methoxychroman-3-yl)amino]methyl]benzenesulfonamide CAS Name: 4-[[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)amino]methyl]benzenesulfonamide IUPAC Name: 4-[[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)amino]methyl]benzenesulfonamide Traditional Name: 4-[[(8-methoxychroman-3-yl)amino]methyl]benzenesulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OCC(C2)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O4S/c1-22-16-4-2-3-13-9-14(11-23-17(13)16)19-10-12-5-7-15(8-6-12)24(18,20)21/h2-8,14,19H,9-11H2,1H3,(H2,18,20,21)