4-[(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)prop-2-enoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: 4-[(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)prop-2-enoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-[(E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)prop-2-enoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-[(E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-[(E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enoyl]-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-[(E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)acryloyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C22H36ClN5O3S MolecularWeight: 486.07094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3)Cl

InChI

InChI=1S/C22H36ClN5O3S/c1-4-5-13-28-22(23)20(18(2)24-28)11-12-21(29)26-14-16-27(17-15-26)32(30,31)25(3)19-9-7-6-8-10-19/h11-12,19H,4-10,13-17H2,1-3H3/b12-11+