N-cyclohexyl-N-methyl-4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperazine-1-sulfonamide CAS Name: N-cyclohexyl-N-methyl-4-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperazine-1-sulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]piperazine-1-sulfonamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H31N5O3S/c1-25(21-8-4-2-5-9-21)32(30,31)27-16-14-26(15-17-27)23(29)13-12-20-18-24-28(19-20)22-10-6-3-7-11-22/h3,6-7,10-13,18-19,21H,2,4-5,8-9,14-17H2,1H3/b13-12+