2-chloranyl-5-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-[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=C(C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4CC4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O5S/c1-2-32-19-8-6-18(7-9-19)25-33(30,31)21-15-17(5-10-20(21)24)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