(E)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-piperidyl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-piperidinyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-ylphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidino-phenyl]-3-(2-thienyl)acrylamide Formula: C24H24ClN3O3S2 MolecularWeight: 502.04866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C24H24ClN3O3S2/c25-18-6-8-19(9-7-18)27-33(30,31)21-11-12-23(28-14-2-1-3-15-28)22(17-21)26-24(29)13-10-20-5-4-16-32-20/h4-13,16-17,27H,1-3,14-15H2,(H,26,29)/b13-10+