4-chloranyl-N-[[5-(6-methylpyridin-2-yl)thiophen-2-yl]-piperazin-1-ylsulfonyl-methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-(6-methylpyridin-2-yl)thiophen-2-yl]-piperazin-1-ylsulfonyl-methyl]benzamide Openeye Name: 4-chloro-N-[[5-(6-methyl-2-pyridyl)-2-thienyl]-piperazin-1-ylsulfonyl-methyl]benzamide CAS Name: 4-chloro-N-[[5-(6-methyl-2-pyridinyl)-2-thiophenyl]-(1-piperazinylsulfonyl)methyl]benzamide IUPAC Name: 4-chloro-N-[[5-(6-methylpyridin-2-yl)thiophen-2-yl]-piperazin-1-ylsulfonylmethyl]benzamide Traditional Name: 4-chloro-N-[[5-(6-methyl-2-pyridyl)-2-thienyl]-piperazinosulfonyl-methyl]benzamide Formula: C22H23ClN4O3S2 MolecularWeight: 491.02602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=CC=C(S2)C(NC(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCNCC4

Isomeric SMILES

CC1=CC=CC(=N1)C2=CC=C(S2)C(NC(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCNCC4

InChI

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