4-methyl-N-[3-oxidanylidene-3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-oxidanylidene-3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-oxo-3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-oxo-3-[4-(2-phenoxyethyl)-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-oxo-3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[4-(2-phenoxyethyl)piperazino]propyl]-4-methyl-benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4S/c1-19-7-9-21(10-8-19)30(27,28)23-12-11-22(26)25-15-13-24(14-16-25)17-18-29-20-5-3-2-4-6-20/h2-10,23H,11-18H2,1H3