1-(3-methylbut-2-enyl)-4-(1-methylpyrrol-3-yl)sulfonyl-piperazine

Systemtic Name: 1-(3-methylbut-2-enyl)-4-(1-methylpyrrol-3-yl)sulfonyl-piperazine Openeye Name: 1-(3-methylbut-2-enyl)-4-(1-methylpyrrol-3-yl)sulfonyl-piperazine CAS Name: 1-(3-methylbut-2-enyl)-4-[(1-methyl-3-pyrrolyl)sulfonyl]piperazine IUPAC Name: 1-(3-methylbut-2-enyl)-4-(1-methylpyrrol-3-yl)sulfonylpiperazine Traditional Name: 1-(3-methylbut-2-enyl)-4-(1-methylpyrrol-3-yl)sulfonyl-piperazine Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1)S(=O)(=O)C2=CN(C=C2)C)C

Isomeric SMILES

CC(=CCN1CCN(CC1)S(=O)(=O)C2=CN(C=C2)C)C

InChI

InChI=1S/C14H23N3O2S/c1-13(2)4-7-16-8-10-17(11-9-16)20(18,19)14-5-6-15(3)12-14/h4-6,12H,7-11H2,1-3H3