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

Systemtic Name: N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[2-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[2-(4-o-phenetylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C29H35N3O4S MolecularWeight: 521.6709

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=C(C(=CC(=C4C)C)C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=C(C(=CC(=C4C)C)C)C

InChI

InChI=1S/C29H35N3O4S/c1-6-36-27-14-10-9-13-26(27)31-15-17-32(18-16-31)29(33)24-11-7-8-12-25(24)30-37(34,35)28-22(4)20(2)19-21(3)23(28)5/h7-14,19,30H,6,15-18H2,1-5H3