N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-2-phenyl-prop-2-enamide

Systemtic Name: N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-2-phenyl-prop-2-enamide Openeye Name: N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]-2-phenyl-prop-2-enamide CAS Name: N-[2-[4-[(3-cyclohexyl-2-imino-1-imidazolidinyl)sulfonyl]phenyl]ethyl]-2-phenyl-2-propenamide IUPAC Name: N-[2-[4-(3-cyclohexyl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]-2-phenylprop-2-enamide Traditional Name: N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]-2-phenyl-acrylamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCN(C3=N)C4CCCCC4

Isomeric SMILES

C=C(C1=CC=CC=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCN(C3=N)C4CCCCC4

InChI

InChI=1S/C26H32N4O3S/c1-20(22-8-4-2-5-9-22)25(31)28-17-16-21-12-14-24(15-13-21)34(32,33)30-19-18-29(26(30)27)23-10-6-3-7-11-23/h2,4-5,8-9,12-15,23,27H,1,3,6-7,10-11,16-19H2,(H,28,31)