N-[2-[[3-(3-azanylphenoxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-yl]methanesulfonamide

Systemtic Name: N-[2-[[3-(3-azanylphenoxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-yl]methanesulfonamide Openeye Name: N-[2-[[3-(3-aminophenoxy)propylamino]methyl]chroman-7-yl]methanesulfonamide CAS Name: N-[2-[[3-(3-aminophenoxy)propylamino]methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]methanesulfonamide IUPAC Name: N-[2-[[3-(3-aminophenoxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-yl]methanesulfonamide Traditional Name: N-[2-[[3-(3-aminophenoxy)propylamino]methyl]chroman-7-yl]methanesulfonamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(CCC(O2)CNCCCOC3=CC=CC(=C3)N)C=C1

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(CCC(O2)CNCCCOC3=CC=CC(=C3)N)C=C1

InChI

InChI=1S/C20H27N3O4S/c1-28(24,25)23-17-8-6-15-7-9-19(27-20(15)13-17)14-22-10-3-11-26-18-5-2-4-16(21)12-18/h2,4-6,8,12-13,19,22-23H,3,7,9-11,14,21H2,1H3