4-chloranyl-N-[[5-[4-(3-methylpyridin-2-yl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[4-(3-methylpyridin-2-yl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[4-(3-methyl-2-pyridyl)piperazin-1-yl]sulfonyl-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-(3-methyl-2-pyridinyl)-1-piperazinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(3-methylpyridin-2-yl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[4-(3-methyl-2-pyridyl)piperazino]sulfonyl-2-thienyl]methyl]benzamide Formula: C22H23ClN4O3S2 MolecularWeight: 491.02602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O3S2/c1-16-3-2-10-24-21(16)26-11-13-27(14-12-26)32(29,30)20-9-8-19(31-20)15-25-22(28)17-4-6-18(23)7-5-17/h2-10H,11-15H2,1H3,(H,25,28)