N-[1-(1,3-benzodioxol-5-yl)-3-(1-naphthalen-1-ylethylamino)propan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-3-(1-naphthalen-1-ylethylamino)propan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-2-[1-(1-naphthyl)ethylamino]ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-[1-(1-naphthalenyl)ethylamino]propan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-(1-naphthalen-1-ylethylamino)propan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-[[1-(1-naphthyl)ethylamino]methyl]ethyl]-4-methoxy-benzenesulfonamide Formula: C29H30N2O5S MolecularWeight: 518.6239

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(CC3=CC4=C(C=C3)OCO4)NS(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC(CC3=CC4=C(C=C3)OCO4)NS(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H30N2O5S/c1-20(26-9-5-7-22-6-3-4-8-27(22)26)30-18-23(16-21-10-15-28-29(17-21)36-19-35-28)31-37(32,33)25-13-11-24(34-2)12-14-25/h3-15,17,20,23,30-31H,16,18-19H2,1-2H3