3,4-dimethoxy-N-[1-(1-naphthalen-1-ylethylamino)-3-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[1-(1-naphthalen-1-ylethylamino)-3-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[1-[1-(1-naphthalenyl)ethylamino]-3-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[1-(1-naphthalen-1-ylethylamino)-3-phenylpropan-2-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C29H32N2O4S MolecularWeight: 504.64038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(CC3=CC=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC(CC3=CC=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H32N2O4S/c1-21(26-15-9-13-23-12-7-8-14-27(23)26)30-20-24(18-22-10-5-4-6-11-22)31-36(32,33)25-16-17-28(34-2)29(19-25)35-3/h4-17,19,21,24,30-31H,18,20H2,1-3H3