3-[(dimethylsulfamoylamino)methyl]-1-[(E)-4-methylpent-2-enoyl]piperidine

Systemtic Name: 3-[(dimethylsulfamoylamino)methyl]-1-[(E)-4-methylpent-2-enoyl]piperidine Openeye Name: 3-[(dimethylsulfamoylamino)methyl]-1-[(E)-4-methylpent-2-enoyl]piperidine CAS Name: 3-[(dimethylsulfamoylamino)methyl]-1-[(E)-4-methyl-1-oxopent-2-enyl]piperidine IUPAC Name: 3-[(dimethylsulfamoylamino)methyl]-1-[(E)-4-methylpent-2-enoyl]piperidine Traditional Name: 3-[(dimethylsulfamoylamino)methyl]-1-[(E)-4-methylpent-2-enoyl]piperidine Formula: C14H27N3O3S MolecularWeight: 317.44748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)N1CCCC(C1)CNS(=O)(=O)N(C)C

Isomeric SMILES

CC(C)/C=C/C(=O)N1CCCC(C1)CNS(=O)(=O)N(C)C

InChI

InChI=1S/C14H27N3O3S/c1-12(2)7-8-14(18)17-9-5-6-13(11-17)10-15-21(19,20)16(3)4/h7-8,12-13,15H,5-6,9-11H2,1-4H3/b8-7+