N-(5-chloranyl-2-methyl-phenyl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[(4-methylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-[(4-mesylpiperazino)methyl]benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C20H24ClN3O3S/c1-15-6-7-18(21)13-19(15)22-20(25)17-5-3-4-16(12-17)14-23-8-10-24(11-9-23)28(2,26)27/h3-7,12-13H,8-11,14H2,1-2H3,(H,22,25)