N-[3-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propyl-amino]propyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propyl-amino]propyl]-N-methyl-benzenesulfonamide Openeye Name: N-[3-[(5-methoxychroman-3-yl)-propyl-amino]propyl]-N-methyl-benzenesulfonamide CAS Name: N-[3-[(5-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-propylamino]propyl]-N-methylbenzenesulfonamide IUPAC Name: N-[3-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propylamino]propyl]-N-methylbenzenesulfonamide Traditional Name: N-[3-[(5-methoxychroman-3-yl)-propyl-amino]propyl]-N-methyl-benzenesulfonamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCN(C)S(=O)(=O)C1=CC=CC=C1)C2CC3=C(C=CC=C3OC)OC2

Isomeric SMILES

CCCN(CCCN(C)S(=O)(=O)C1=CC=CC=C1)C2CC3=C(C=CC=C3OC)OC2

InChI

InChI=1S/C23H32N2O4S/c1-4-14-25(19-17-21-22(28-3)12-8-13-23(21)29-18-19)16-9-15-24(2)30(26,27)20-10-6-5-7-11-20/h5-8,10-13,19H,4,9,14-18H2,1-3H3