N-[4-(4-ethylpiperazin-1-yl)carbonylphenyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)carbonylphenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C23H31N3O3S/c1-6-25-11-13-26(14-12-25)23(27)20-7-9-21(10-8-20)24-30(28,29)22-18(4)16(2)15-17(3)19(22)5/h7-10,15,24H,6,11-14H2,1-5H3