N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-26-18-10-6-5-9-17(18)21-11-13-22(14-12-21)19(23)15-7-3-4-8-16(15)20-27(2,24)25/h3-10,20H,11-14H2,1-2H3