N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-2-propoxy-ethanamide

Systemtic Name: N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-2-propoxy-ethanamide Openeye Name: N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]-2-propoxy-acetamide CAS Name: N-[2-[4-[(3-cyclohexyl-2-imino-1-imidazolidinyl)sulfonyl]phenyl]ethyl]-2-propoxyacetamide IUPAC Name: N-[2-[4-(3-cyclohexyl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]-2-propoxyacetamide Traditional Name: N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]-2-propoxy-acetamide Formula: C22H34N4O4S MolecularWeight: 450.59476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O4S/c1-2-16-30-17-21(27)24-13-12-18-8-10-20(11-9-18)31(28,29)26-15-14-25(22(26)23)19-6-4-3-5-7-19/h8-11,19,23H,2-7,12-17H2,1H3,(H,24,27)