N-(4-methoxyphenyl)-4-[(E)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(E)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[(E)-3-oxo-3-[4-(p-tolylsulfonyl)piperazin-1-yl]prop-1-enyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[(E)-3-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[(E)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-(4-tosylpiperazino)prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C27H29N3O6S2 MolecularWeight: 555.66566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O6S2/c1-21-3-12-26(13-4-21)38(34,35)30-19-17-29(18-20-30)27(31)16-7-22-5-14-25(15-6-22)37(32,33)28-23-8-10-24(36-2)11-9-23/h3-16,28H,17-20H2,1-2H3/b16-7+