2-methyl-N-[4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylphenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylphenyl]propanamide Openeye Name: 2-methyl-N-[4-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]phenyl]propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4S/c1-18(2)22(27)24-21-10-8-20(9-11-21)23(28)25-13-15-26(16-14-25)31(29,30)17-12-19-6-4-3-5-7-19/h3-12,17-18H,13-16H2,1-2H3,(H,24,27)/b17-12+