N-[4-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-4-oxo-butyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[4-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-4-oxobutyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[4-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-4-oxobutyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[4-[4-[(5-chloro-2-thienyl)methyl]piperazino]-4-keto-butyl]-N-methyl-benzenesulfonamide Formula: C22H28ClN3O4S2 MolecularWeight: 498.05842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C22H28ClN3O4S2/c1-17(27)18-5-8-20(9-6-18)32(29,30)24(2)11-3-4-22(28)26-14-12-25(13-15-26)16-19-7-10-21(23)31-19/h5-10H,3-4,11-16H2,1-2H3