N-(3-chloranyl-2-methyl-phenyl)-2-(4-methylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-methylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-methylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-mesylpiperazino)acetamide Formula: C14H20ClN3O3S MolecularWeight: 345.8449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C14H20ClN3O3S/c1-11-12(15)4-3-5-13(11)16-14(19)10-17-6-8-18(9-7-17)22(2,20)21/h3-5H,6-10H2,1-2H3,(H,16,19)