N'-[4-[4-(6-chloranylnaphthalen-2-yl)sulfonyl-2-thiomorpholin-4-ylcarbonyl-piperazin-1-yl]carbonylcyclohexyl]ethanimidamide

Systemtic Name: N'-[4-[4-(6-chloranylnaphthalen-2-yl)sulfonyl-2-thiomorpholin-4-ylcarbonyl-piperazin-1-yl]carbonylcyclohexyl]ethanimidamide Openeye Name: N'-[4-[4-[(6-chloro-2-naphthyl)sulfonyl]-2-(thiomorpholine-4-carbonyl)piperazine-1-carbonyl]cyclohexyl]acetamidine CAS Name: N'-[4-[[4-[(6-chloro-2-naphthalenyl)sulfonyl]-2-[oxo(thiomorpholin-4-yl)methyl]-1-piperazinyl]-oxomethyl]cyclohexyl]ethanimidamide IUPAC Name: N'-[4-[4-(6-chloronaphthalen-2-yl)sulfonyl-2-(thiomorpholine-4-carbonyl)piperazine-1-carbonyl]cyclohexyl]ethanimidamide Traditional Name: N'-[4-[4-[(6-chloro-2-naphthyl)sulfonyl]-2-(thiomorpholine-4-carbonyl)piperazine-1-carbonyl]cyclohexyl]acetamidine Formula: C28H36ClN5O4S2 MolecularWeight: 606.19954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCC(CC1)C(=O)N2CCN(CC2C(=O)N3CCSCC3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl)N

Isomeric SMILES

CC(=NC1CCC(CC1)C(=O)N2CCN(CC2C(=O)N3CCSCC3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl)N

InChI

InChI=1S/C28H36ClN5O4S2/c1-19(30)31-24-7-3-20(4-8-24)27(35)34-11-10-33(18-26(34)28(36)32-12-14-39-15-13-32)40(37,38)25-9-5-21-16-23(29)6-2-22(21)17-25/h2,5-6,9,16-17,20,24,26H,3-4,7-8,10-15,18H2,1H3,(H2,30,31)