4-[2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]ethoxy]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-[4-(4-ethylbenzoyl)piperazin-1-yl]ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-[4-(4-ethylbenzoyl)piperazin-1-yl]ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[4-(4-ethylbenzoyl)piperazino]ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

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