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

Systemtic Name: (Z)-N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-2-methyl-but-2-enamide Openeye Name: (Z)-N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]-2-methyl-but-2-enamide CAS Name: (Z)-N-[2-[4-[(3-cyclohexyl-2-imino-1-imidazolidinyl)sulfonyl]phenyl]ethyl]-2-methyl-2-butenamide IUPAC Name: (Z)-N-[2-[4-(3-cyclohexyl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]-2-methylbut-2-enamide Traditional Name: (Z)-N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]-2-methyl-but-2-enamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3S/c1-3-17(2)21(27)24-14-13-18-9-11-20(12-10-18)30(28,29)26-16-15-25(22(26)23)19-7-5-4-6-8-19/h3,9-12,19,23H,4-8,13-16H2,1-2H3,(H,24,27)/b17-3-,23-22?