N-(2-methoxyphenyl)-N,4-dimethyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N,4-dimethyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-N-(2-methoxyphenyl)-N,4-dimethyl-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-N,4-dimethyl-3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N,4-dimethyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-N-(2-methoxyphenyl)-N,4-dimethyl-benzenesulfonamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O4S/c1-23-15-16-25(37(34,35)30(2)27-13-7-8-14-28(27)36-3)22-26(23)29(33)32-20-18-31(19-21-32)17-9-12-24-10-5-4-6-11-24/h4-16,22H,17-21H2,1-3H3/b12-9+