N-[3-chloranyl-4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-chloranyl-4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]phenyl]furan-2-carboxamide Openeye Name: N-[3-chloro-4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]phenyl]furan-2-carboxamide CAS Name: N-[3-chloro-4-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-chloro-4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]phenyl]furan-2-carboxamide Traditional Name: N-[3-chloro-4-[4-(4-methoxyphenyl)sulfonylpiperazino]phenyl]-2-furamide Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CO4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CO4)Cl

InChI

InChI=1S/C22H22ClN3O5S/c1-30-17-5-7-18(8-6-17)32(28,29)26-12-10-25(11-13-26)20-9-4-16(15-19(20)23)24-22(27)21-3-2-14-31-21/h2-9,14-15H,10-13H2,1H3,(H,24,27)