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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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