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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(4-ethylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[(4-esylpiperazino)methyl]benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C21H26ClN3O3S/c1-3-29(27,28)25-12-10-24(11-13-25)15-17-5-7-18(8-6-17)21(26)23-20-14-19(22)9-4-16(20)2/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,26)