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

Systemtic Name: N-[4-[2-[4-(1-methylimidazol-2-yl)piperazin-1-yl]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[4-(1-methylimidazol-2-yl)piperazin-1-yl]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[4-(1-methyl-2-imidazolyl)-1-piperazinyl]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[4-(1-methylimidazol-2-yl)piperazin-1-yl]acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[4-(1-methylimidazol-2-yl)piperazino]acetyl]phenyl]methanesulfonamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1N2CCN(CC2)CC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CN1C=CN=C1N2CCN(CC2)CC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C17H23N5O3S/c1-20-8-7-18-17(20)22-11-9-21(10-12-22)13-16(23)14-3-5-15(6-4-14)19-26(2,24)25/h3-8,19H,9-13H2,1-2H3