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

Systemtic Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-3-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-3-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-methoxy-3-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-4-methoxy-3-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]-4-methoxy-3-methyl-N-phenyl-benzenesulfonamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O4S/c1-21-9-8-12-26(23(21)3)29-15-17-30(18-16-29)28(32)20-31(24-10-6-5-7-11-24)36(33,34)25-13-14-27(35-4)22(2)19-25/h5-14,19H,15-18,20H2,1-4H3