N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-16-8-9-18(14-17(16)2)29(26,27)22-15-21(25)24-12-10-23(11-13-24)19-6-4-5-7-20(19)28-3/h4-9,14,22H,10-13,15H2,1-3H3