N-cyclohexyl-4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-N-methyl-piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-N-methylpiperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-[(E)-3-(3,5-dimethoxyphenyl)acryloyl]-N-methyl-piperazine-1-sulfonamide Formula: C22H33N3O5S MolecularWeight: 451.57952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O5S/c1-23(19-7-5-4-6-8-19)31(27,28)25-13-11-24(12-14-25)22(26)10-9-18-15-20(29-2)17-21(16-18)30-3/h9-10,15-17,19H,4-8,11-14H2,1-3H3/b10-9+