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

Systemtic Name: (2R)-N-methyl-N-phenyl-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanamide Openeye Name: (2R)-N-methyl-N-phenyl-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]propanamide CAS Name: (2R)-N-methyl-N-phenyl-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2R)-N-methyl-N-phenyl-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanamide Traditional Name: (2R)-N-methyl-N-phenyl-2-[4-[(E)-styryl]sulfonylpiperazino]propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S/c1-19(22(26)23(2)21-11-7-4-8-12-21)24-14-16-25(17-15-24)29(27,28)18-13-20-9-5-3-6-10-20/h3-13,18-19H,14-17H2,1-2H3/b18-13+/t19-/m1/s1