4-methoxy-3-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methoxy-3-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methoxy-3-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-keto-2-(4-methylpiperazino)ethyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C)OC

InChI

InChI=1S/C22H29N3O4S/c1-18-15-20(9-10-21(18)29-3)30(27,28)25(16-19-7-5-4-6-8-19)17-22(26)24-13-11-23(2)12-14-24/h4-10,15H,11-14,16-17H2,1-3H3