N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[3-keto-3-[4-(2-methoxyphenyl)piperazino]propyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H31N3O4S/c1-17-15-18(2)23(19(3)16-17)31(28,29)24-10-9-22(27)26-13-11-25(12-14-26)20-7-5-6-8-21(20)30-4/h5-8,15-16,24H,9-14H2,1-4H3