N-[3-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[4-(4-cyanophenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[4-(4-cyanophenyl)sulfonylpiperazino]-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O5S2/c1-17-3-6-21(15-18(17)2)32(28,29)24-10-9-22(27)25-11-13-26(14-12-25)33(30,31)20-7-4-19(16-23)5-8-20/h3-8,15,24H,9-14H2,1-2H3