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

Systemtic Name: N-cyclopropyl-4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[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=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

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

InChI

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