(E)-N-methyl-N-[4-[(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-3-(4-methylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[4-[(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-3-(4-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[4-[(1-methyl-4-piperidyl)sulfamoyl]phenyl]-3-(4-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[4-[(1-methyl-4-piperidinyl)sulfamoyl]phenyl]-3-(4-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[4-[(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-3-(4-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-mesylphenyl)-N-methyl-N-[4-[(1-methyl-4-piperidyl)sulfamoyl]phenyl]acrylamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)N(C)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CN1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)N(C)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O5S2/c1-25-16-14-19(15-17-25)24-33(30,31)22-11-7-20(8-12-22)26(2)23(27)13-6-18-4-9-21(10-5-18)32(3,28)29/h4-13,19,24H,14-17H2,1-3H3/b13-6+