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

Systemtic Name: N-[4-[2-[4-(4-azanylpyridin-2-yl)piperazin-1-yl]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[4-(4-amino-2-pyridyl)piperazin-1-yl]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[4-(4-amino-2-pyridinyl)-1-piperazinyl]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[4-(4-aminopyridin-2-yl)piperazin-1-yl]acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[4-(4-amino-2-pyridyl)piperazino]acetyl]phenyl]methanesulfonamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=NC=CC(=C3)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=NC=CC(=C3)N

InChI

InChI=1S/C18H23N5O3S/c1-27(25,26)21-16-4-2-14(3-5-16)17(24)13-22-8-10-23(11-9-22)18-12-15(19)6-7-20-18/h2-7,12,21H,8-11,13H2,1H3,(H2,19,20)