1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-(1,2,3,6-tetrahydropyridin-4-yl)benzimidazol-2-one

Systemtic Name: 1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-(1,2,3,6-tetrahydropyridin-4-yl)benzimidazol-2-one Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-3-(1,2,3,6-tetrahydropyridin-4-yl)benzimidazol-2-one CAS Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-(1,2,3,6-tetrahydropyridin-4-yl)-2-benzimidazolone IUPAC Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-(1,2,3,6-tetrahydropyridin-4-yl)benzimidazol-2-one Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-3-(1,2,3,6-tetrahydropyridin-4-yl)benzimidazol-2-one Formula: C21H18ClN3O3S2 MolecularWeight: 459.96892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3C4=CC=CC=C4N(C3=O)C5=CCNCC5

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3C4=CC=CC=C4N(C3=O)C5=CCNCC5

InChI

InChI=1S/C21H18ClN3O3S2/c1-13-16-12-14(22)6-7-19(16)29-20(13)30(27,28)25-18-5-3-2-4-17(18)24(21(25)26)15-8-10-23-11-9-15/h2-8,12,23H,9-11H2,1H3