N-[3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonylphenyl]ethanesulfonamide

Systemtic Name: N-[3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonylphenyl]ethanesulfonamide Openeye Name: N-[3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]ethanesulfonamide CAS Name: N-[3-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]ethanesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)CC

InChI

InChI=1S/C22H27N3O4S/c1-3-17-8-10-18(11-9-17)21(26)24-12-14-25(15-13-24)22(27)19-6-5-7-20(16-19)23-30(28,29)4-2/h5-11,16,23H,3-4,12-15H2,1-2H3