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

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

Systemtic Name:(E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-[(1-phenethylpiperidin-4-yl)sulfamoyl]phenyl]prop-2-enamide
Openeye Name:(E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-[(1-phenethyl-4-piperidyl)sulfamoyl]phenyl]prop-2-enamide
CAS Name:(E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-[(1-phenethyl-4-piperidinyl)sulfamoyl]phenyl]-2-propenamide
IUPAC Name:(E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-[(1-phenethylpiperidin-4-yl)sulfamoyl]phenyl]prop-2-enamide
Traditional Name:(E)-3-(4-mesylphenyl)-N-methyl-N-[4-[(1-phenethyl-4-piperidyl)sulfamoyl]phenyl]acrylamide
Formula: C30H35N3O5S2
MolecularWeight: 581.746
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)CCC3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)S(=O)(=O)C


Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)CCC3=CC=CC=C3)C(=O)/C=C/C4=CC=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C30H35N3O5S2/c1-32(30(34)17-10-25-8-13-28(14-9-25)39(2,35)36)27-11-15-29(16-12-27)40(37,38)31-26-19-22-33(23-20-26)21-18-24-6-4-3-5-7-24/h3-17,26,31H,18-23H2,1-2H3/b17-10+


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