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

Systemtic Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide Openeye Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide CAS Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]-N-[2-oxo-2-(1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2-keto-2-piperazino-ethyl)-4-methoxy-N-o-anisyl-benzenesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2OC)CC(=O)N3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2OC)CC(=O)N3CCNCC3

InChI

InChI=1S/C21H27N3O5S/c1-28-18-7-9-19(10-8-18)30(26,27)24(15-17-5-3-4-6-20(17)29-2)16-21(25)23-13-11-22-12-14-23/h3-10,22H,11-16H2,1-2H3