4-methoxy-N-(4-methoxyphenyl)-N-methyl-3-[4-[(E)-2-methylbut-2-enoyl]piperazin-1-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-N-methyl-3-[4-[(E)-2-methylbut-2-enoyl]piperazin-1-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-(4-methoxyphenyl)-N-methyl-3-[4-[(E)-2-methylbut-2-enoyl]piperazin-1-yl]benzenesulfonamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)-N-methyl-3-[4-[(E)-2-methyl-1-oxobut-2-enyl]-1-piperazinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-N-methyl-3-[4-[(E)-2-methylbut-2-enoyl]piperazin-1-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-(4-methoxyphenyl)-N-methyl-3-[4-[(E)-2-methylbut-2-enoyl]piperazino]benzenesulfonamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

C/C=C(\C)/C(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O5S/c1-6-18(2)24(28)27-15-13-26(14-16-27)22-17-21(11-12-23(22)32-5)33(29,30)25(3)19-7-9-20(31-4)10-8-19/h6-12,17H,13-16H2,1-5H3/b18-6+