2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-[4-[(E)-styryl]sulfonylpiperazino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CN2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CN2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-17-15-20(18(2)22(17)3)21(25)16-23-10-12-24(13-11-23)28(26,27)14-9-19-7-5-4-6-8-19/h4-9,14-15H,10-13,16H2,1-3H3/b14-9+