N-[4-[2-[4-(3-methylpyridin-4-yl)piperazin-1-yl]ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[4-(3-methylpyridin-4-yl)piperazin-1-yl]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[4-(3-methyl-4-pyridyl)piperazin-1-yl]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[4-(3-methyl-4-pyridinyl)-1-piperazinyl]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[4-(3-methylpyridin-4-yl)piperazin-1-yl]acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[4-(3-methyl-4-pyridyl)piperazino]acetyl]phenyl]methanesulfonamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)N2CCN(CC2)CC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CN=C1)N2CCN(CC2)CC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H24N4O3S/c1-15-13-20-8-7-18(15)23-11-9-22(10-12-23)14-19(24)16-3-5-17(6-4-16)21-27(2,25)26/h3-8,13,21H,9-12,14H2,1-2H3