N-(6-chloranylnaphthalen-2-yl)sulfonyl-N-(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(6-chloranylnaphthalen-2-yl)sulfonyl-N-(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)piperazine-1-carboxamide Openeye Name: N-[(6-chloro-2-naphthyl)sulfonyl]-N-(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)piperazine-1-carboxamide CAS Name: N-[(6-chloro-2-naphthalenyl)sulfonyl]-N-(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)-1-piperazinecarboxamide IUPAC Name: N-(6-chloronaphthalen-2-yl)sulfonyl-N-(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)piperazine-1-carboxamide Traditional Name: N-[(6-chloro-2-naphthyl)sulfonyl]-N-(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)piperazine-1-carboxamide Formula: C23H25ClN4O3S2 MolecularWeight: 505.0526

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(S2)N(C(=O)N3CCNCC3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CN1CCC2=C(C1)C=C(S2)N(C(=O)N3CCNCC3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C23H25ClN4O3S2/c1-26-9-6-21-18(15-26)14-22(32-21)28(23(29)27-10-7-25-8-11-27)33(30,31)20-5-3-16-12-19(24)4-2-17(16)13-20/h2-5,12-14,25H,6-11,15H2,1H3