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(E)-N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-4-methyl-pent-2-enamide

(E)-N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-4-methyl-pent-2-enamide

Systemtic Name:(E)-N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-4-methyl-pent-2-enamide
Openeye Name:(E)-N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]-4-methyl-pent-2-enamide
CAS Name:(E)-N-[2-[4-[(3-cyclohexyl-2-imino-1-imidazolidinyl)sulfonyl]phenyl]ethyl]-4-methyl-2-pentenamide
IUPAC Name:(E)-N-[2-[4-(3-cyclohexyl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]-4-methylpent-2-enamide
Traditional Name:(E)-N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]-4-methyl-pent-2-enamide
Formula: C23H34N4O3S
MolecularWeight: 446.60606
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2=N)C3CCCCC3


Isomeric SMILES

CC(C)/C=C/C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2=N)C3CCCCC3


InChI

InChI=1S/C23H34N4O3S/c1-18(2)8-13-22(28)25-15-14-19-9-11-21(12-10-19)31(29,30)27-17-16-26(23(27)24)20-6-4-3-5-7-20/h8-13,18,20,24H,3-7,14-17H2,1-2H3,(H,25,28)/b13-8+,24-23?


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