5-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-N,N,2,3-tetramethyl-benzenesulfonamide

Systemtic Name: 5-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-N,N,2,3-tetramethyl-benzenesulfonamide Openeye Name: 5-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide CAS Name: 5-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-N,N,2,3-tetramethylbenzenesulfonamide IUPAC Name: 5-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N,N,2,3-tetramethylbenzenesulfonamide Traditional Name: 5-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-6-19-7-9-20(10-8-19)23(28)26-11-13-27(14-12-26)24(29)21-15-17(2)18(3)22(16-21)32(30,31)25(4)5/h7-10,15-16H,6,11-14H2,1-5H3