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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O5S/c1-28-18-7-9-20(10-8-18)30(26,27)22-17-21(25)24-13-11-23(12-14-24)15-16-29-19-5-3-2-4-6-19/h2-10,22H,11-17H2,1H3