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

Systemtic Name: N-[2-[[3-(3-nitrophenoxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-yl]methanesulfonamide Openeye Name: N-[2-[[3-(3-nitrophenoxy)propylamino]methyl]chroman-7-yl]methanesulfonamide CAS Name: N-[2-[[3-(3-nitrophenoxy)propylamino]methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]methanesulfonamide IUPAC Name: N-[2-[[3-(3-nitrophenoxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-yl]methanesulfonamide Traditional Name: N-[2-[[3-(3-nitrophenoxy)propylamino]methyl]chroman-7-yl]methanesulfonamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(CCC(O2)CNCCCOC3=CC=CC(=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(CCC(O2)CNCCCOC3=CC=CC(=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C20H25N3O6S/c1-30(26,27)22-16-8-6-15-7-9-19(29-20(15)12-16)14-21-10-3-11-28-18-5-2-4-17(13-18)23(24)25/h2,4-6,8,12-13,19,21-22H,3,7,9-11,14H2,1H3