N-[4-methylsulfanyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[4-methylsulfanyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-methylsulfanyl-1-(4-phenylpiperazine-1-carbonyl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[4-(methylthio)-1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-(methylthio)-1-(4-phenylpiperazine-1-carbonyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CSCCC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H29N3O5S2/c1-32-16-9-20(23(27)26-12-10-25(11-13-26)18-5-3-2-4-6-18)24-33(28,29)19-7-8-21-22(17-19)31-15-14-30-21/h2-8,17,20,24H,9-16H2,1H3