N-[4-(4-ethanoylpiperazin-1-yl)-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-2-methyl-phenyl]methanesulfonamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-2-methylphenyl]methanesulfonamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-2-methylphenyl]methanesulfonamide Traditional Name: N-[4-(4-acetylpiperazino)-2-methyl-phenyl]methanesulfonamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3S/c1-11-10-13(4-5-14(11)15-21(3,19)20)17-8-6-16(7-9-17)12(2)18/h4-5,10,15H,6-9H2,1-3H3