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

Systemtic Name: 4-methoxy-N-[2-[(3-oxidanylpropylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Openeye Name: N-[2-[(3-hydroxypropylamino)methyl]chroman-7-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[(3-hydroxypropylamino)methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[(3-hydroxypropylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[(3-hydroxypropylamino)methyl]chroman-7-yl]-4-methoxy-benzenesulfonamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC(O3)CNCCCO)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC(O3)CNCCCO)C=C2

InChI

InChI=1S/C20H26N2O5S/c1-26-17-7-9-19(10-8-17)28(24,25)22-16-5-3-15-4-6-18(27-20(15)13-16)14-21-11-2-12-23/h3,5,7-10,13,18,21-23H,2,4,6,11-12,14H2,1H3