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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-keto-3-[4-(4-methoxyphenyl)sulfonylpiperazino]propyl]-3,4-dimethyl-benzenesulfonamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S2/c1-17-4-7-21(16-18(17)2)32(27,28)23-11-10-22(26)24-12-14-25(15-13-24)33(29,30)20-8-5-19(31-3)6-9-20/h4-9,16,23H,10-15H2,1-3H3