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N-(cyclopentylideneamino)-2-[(4-iodophenyl)sulfonylamino]-4-methyl-pentanamide

N-(cyclopentylideneamino)-2-[(4-iodophenyl)sulfonylamino]-4-methyl-pentanamide

Systemtic Name:N-(cyclopentylideneamino)-2-[(4-iodophenyl)sulfonylamino]-4-methyl-pentanamide
Openeye Name:N-(cyclopentylideneamino)-2-[(4-iodophenyl)sulfonylamino]-4-methyl-pentanamide
CAS Name:N-(cyclopentylideneamino)-2-[(4-iodophenyl)sulfonylamino]-4-methylpentanamide
IUPAC Name:N-(cyclopentylideneamino)-2-[(4-iodophenyl)sulfonylamino]-4-methylpentanamide
Traditional Name:N-(cyclopentylideneamino)-2-[(4-iodophenyl)sulfonylamino]-4-methyl-valeramide
Formula: C17H24IN3O3S
MolecularWeight: 477.36023
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN=C1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)I


Isomeric SMILES

CC(C)CC(C(=O)NN=C1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)I


InChI

InChI=1S/C17H24IN3O3S/c1-12(2)11-16(17(22)20-19-14-5-3-4-6-14)21-25(23,24)15-9-7-13(18)8-10-15/h7-10,12,16,21H,3-6,11H2,1-2H3,(H,20,22)


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