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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(C2=N)S(=O)(=O)C3=CC=C(C=C3)CCNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CCN(C2=N)S(=O)(=O)C3=CC=C(C=C3)CCNC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3S/c27-26-29(23-9-5-2-6-10-23)19-20-30(26)34(32,33)24-14-11-22(12-15-24)17-18-28-25(31)16-13-21-7-3-1-4-8-21/h1,3-4,7-8,11-16,23,27H,2,5-6,9-10,17-20H2,(H,28,31)/b16-13+,27-26?