N-[2-chloranyl-4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[4-(p-tolylmethyl)piperazin-1-yl]sulfonyl-phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[2-chloro-4-[4-(4-methylbenzyl)piperazino]sulfonyl-phenyl]acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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