(E)-N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3-(3,5-dimethoxyphenyl)acrylamide Formula: C24H30N2O6S MolecularWeight: 474.5698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)C=CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)/C=C/C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H30N2O6S/c1-30-19-14-18(15-20(16-19)31-2)8-11-24(27)25-22-17-21(9-10-23(22)32-3)33(28,29)26-12-6-4-5-7-13-26/h8-11,14-17H,4-7,12-13H2,1-3H3,(H,25,27)/b11-8+