(E)-N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[5-(diethylsulfamoyl)-2-(1-piperidyl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[5-(diethylsulfamoyl)-2-(1-piperidinyl)phenyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[5-(diethylsulfamoyl)-2-piperidin-1-ylphenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(diethylsulfamoyl)-2-piperidino-phenyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C26H35N3O5S MolecularWeight: 501.6382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H35N3O5S/c1-5-29(6-2)35(31,32)21-12-13-23(28-16-8-7-9-17-28)22(19-21)27-26(30)15-11-20-10-14-24(33-3)25(18-20)34-4/h10-15,18-19H,5-9,16-17H2,1-4H3,(H,27,30)/b15-11+