N-(3-chloranyl-4-methyl-phenyl)-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(4-benzylsulfonylpiperazino)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-16-7-8-18(13-19(16)21)22-20(25)14-23-9-11-24(12-10-23)28(26,27)15-17-5-3-2-4-6-17/h2-8,13H,9-12,14-15H2,1H3,(H,22,25)