N-(3,5-dimethylphenyl)-2-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-benzenesulfonamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-benzenesulfonamide Openeye Name: N-(3,5-dimethylphenyl)-2-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-5-methyl-benzenesulfonamide CAS Name: N-(3,5-dimethylphenyl)-2-methoxy-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-5-methylbenzenesulfonamide IUPAC Name: N-(3,5-dimethylphenyl)-2-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-5-methylbenzenesulfonamide Traditional Name: N-(3,5-dimethylphenyl)-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C29H35N3O5S MolecularWeight: 537.6703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O5S/c1-21-6-11-27(37-5)28(19-21)38(34,35)32(25-17-22(2)16-23(3)18-25)20-29(33)31-14-12-30(13-15-31)24-7-9-26(36-4)10-8-24/h6-11,16-19H,12-15,20H2,1-5H3