N-[2-[[(3-methoxyphenyl)methylamino]methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide

Systemtic Name: N-[2-[[(3-methoxyphenyl)methylamino]methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Openeye Name: N-[2-[[(3-methoxyphenyl)methylamino]methyl]chroman-7-yl]benzenesulfonamide CAS Name: N-[2-[[(3-methoxyphenyl)methylamino]methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]benzenesulfonamide IUPAC Name: N-[2-[[(3-methoxyphenyl)methylamino]methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Traditional Name: N-[2-[(m-anisylamino)methyl]chroman-7-yl]benzenesulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC2CCC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNCC2CCC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4S/c1-29-21-7-5-6-18(14-21)16-25-17-22-13-11-19-10-12-20(15-24(19)30-22)26-31(27,28)23-8-3-2-4-9-23/h2-10,12,14-15,22,25-26H,11,13,16-17H2,1H3