N-(3-chloranyl-2-methyl-phenyl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]acetamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C18H22ClN3O3S2/c1-13-6-7-18(26-13)27(24,25)22-10-8-21(9-11-22)12-17(23)20-16-5-3-4-15(19)14(16)2/h3-7H,8-12H2,1-2H3,(H,20,23)