N,N-diethyl-4-[3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[3-(3-benzyloxy-4-methoxy-phenyl)prop-2-enoyl]-N,N-diethyl-benzenesulfonamide CAS Name: N,N-diethyl-4-[3-(4-methoxy-3-phenylmethoxyphenyl)-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[3-(3-benzoxy-4-methoxy-phenyl)acryloyl]-N,N-diethyl-benzenesulfonamide Formula: C27H29NO5S MolecularWeight: 479.58786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C27H29NO5S/c1-4-28(5-2)34(30,31)24-15-13-23(14-16-24)25(29)17-11-21-12-18-26(32-3)27(19-21)33-20-22-9-7-6-8-10-22/h6-19H,4-5,20H2,1-3H3