4-chloranyl-3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-chloro-3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-chloro-3-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-chloro-3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-chloro-3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-p-phenetyl-benzenesulfonamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H26ClN3O5S/c1-2-32-18-7-5-17(6-8-18)25-33(30,31)19-9-10-21(24)20(15-19)23(29)27-13-11-26(12-14-27)22(28)16-3-4-16/h5-10,15-16,25H,2-4,11-14H2,1H3