5-bromanyl-2-methoxy-N-[3-[(6-phenylmethoxynaphthalen-2-yl)methyl]phenyl]-3-prop-2-enoyl-benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[3-[(6-phenylmethoxynaphthalen-2-yl)methyl]phenyl]-3-prop-2-enoyl-benzenesulfonamide Openeye Name: N-[3-[(6-benzyloxy-2-naphthyl)methyl]phenyl]-5-bromo-2-methoxy-3-prop-2-enoyl-benzenesulfonamide CAS Name: 5-bromo-2-methoxy-3-(1-oxoprop-2-enyl)-N-[3-[(6-phenylmethoxy-2-naphthalenyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-[3-[(6-phenylmethoxynaphthalen-2-yl)methyl]phenyl]-3-prop-2-enoylbenzenesulfonamide Traditional Name: 3-acryloyl-N-[3-[(6-benzoxy-2-naphthyl)methyl]phenyl]-5-bromo-2-methoxy-benzenesulfonamide Formula: C34H28BrNO5S MolecularWeight: 642.55882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)C=C)Br)S(=O)(=O)NC2=CC=CC(=C2)CC3=CC4=C(C=C3)C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)C=C)Br)S(=O)(=O)NC2=CC=CC(=C2)CC3=CC4=C(C=C3)C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H28BrNO5S/c1-3-32(37)31-20-28(35)21-33(34(31)40-2)42(38,39)36-29-11-7-10-24(18-29)16-25-12-13-27-19-30(15-14-26(27)17-25)41-22-23-8-5-4-6-9-23/h3-15,17-21,36H,1,16,22H2,2H3