N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[3-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C19H23N3O6S2 MolecularWeight: 453.53242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H23N3O6S2/c1-28-17-6-8-18(9-7-17)30(26,27)22-12-10-21(11-13-22)19(23)15-4-3-5-16(14-15)20-29(2,24)25/h3-9,14,20H,10-13H2,1-2H3