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

Systemtic Name: N-cyclohexyl-N-methyl-4-[(E)-3-phenylprop-2-enoyl]piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-[(E)-3-phenylprop-2-enoyl]piperazine-1-sulfonamide CAS Name: N-cyclohexyl-N-methyl-4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-[(E)-3-phenylprop-2-enoyl]piperazine-1-sulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-[(E)-3-phenylacryloyl]piperazine-1-sulfonamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3S/c1-21(19-10-6-3-7-11-19)27(25,26)23-16-14-22(15-17-23)20(24)13-12-18-8-4-2-5-9-18/h2,4-5,8-9,12-13,19H,3,6-7,10-11,14-17H2,1H3/b13-12+