N-[3-chloranyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-chloranyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-phenyl]methanesulfonamide Openeye Name: N-[3-chloro-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[3-chloro-4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-chloro-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[3-chloro-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C=C(C=C3)NS(=O)(=O)C)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C=C(C=C3)NS(=O)(=O)C)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-27-18-6-4-3-5-17(18)22-9-11-23(12-10-22)19(24)15-8-7-14(13-16(15)20)21-28(2,25)26/h3-8,13,21H,9-12H2,1-2H3