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

Systemtic Name: N-cyclohexyl-4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-N-methyl-piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-N-methylpiperazine-1-sulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-[(E)-3-p-phenetylacryloyl]piperazine-1-sulfonamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H33N3O4S/c1-3-29-21-12-9-19(10-13-21)11-14-22(26)24-15-17-25(18-16-24)30(27,28)23(2)20-7-5-4-6-8-20/h9-14,20H,3-8,15-18H2,1-2H3/b14-11+