N-cyclopropyl-3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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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)S(=O)(=O)NC4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H27N3O4S/c1-2-17-6-8-18(9-7-17)22(27)25-12-14-26(15-13-25)23(28)19-4-3-5-21(16-19)31(29,30)24-20-10-11-20/h3-9,16,20,24H,2,10-15H2,1H3