N'-[4-[4-[(7-chloranyl-2H-chromen-3-yl)sulfonyl]piperazin-1-yl]carbonylcyclohexyl]ethanimidamide

Systemtic Name: N'-[4-[4-[(7-chloranyl-2H-chromen-3-yl)sulfonyl]piperazin-1-yl]carbonylcyclohexyl]ethanimidamide Openeye Name: N'-[4-[4-[(7-chloro-2H-chromen-3-yl)sulfonyl]piperazine-1-carbonyl]cyclohexyl]acetamidine CAS Name: N'-[4-[[4-[(7-chloro-2H-1-benzopyran-3-yl)sulfonyl]-1-piperazinyl]-oxomethyl]cyclohexyl]ethanimidamide IUPAC Name: N'-[4-[4-[(7-chloro-2H-chromen-3-yl)sulfonyl]piperazine-1-carbonyl]cyclohexyl]ethanimidamide Traditional Name: N'-[4-[4-[(7-chloro-2H-chromen-3-yl)sulfonyl]piperazine-1-carbonyl]cyclohexyl]acetamidine Formula: C22H29ClN4O4S MolecularWeight: 481.00806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCC(CC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C(C=C4)Cl)OC3)N

Isomeric SMILES

CC(=NC1CCC(CC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C(C=C4)Cl)OC3)N

InChI

InChI=1S/C22H29ClN4O4S/c1-15(24)25-19-6-3-16(4-7-19)22(28)26-8-10-27(11-9-26)32(29,30)20-12-17-2-5-18(23)13-21(17)31-14-20/h2,5,12-13,16,19H,3-4,6-11,14H2,1H3,(H2,24,25)