N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[4-(2-naphthylsulfonyl)piperazino]acetamide Formula: C23H23Cl2N3O3S MolecularWeight: 492.41802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C23H23Cl2N3O3S/c1-16-6-9-20(24)23(22(16)25)26-21(29)15-27-10-12-28(13-11-27)32(30,31)19-8-7-17-4-2-3-5-18(17)14-19/h2-9,14H,10-13,15H2,1H3,(H,26,29)