N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[2-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C

InChI

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