N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[4-[(3-cyclohexyl-2-imino-1-imidazolidinyl)sulfonyl]phenyl]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[4-(3-cyclohexyl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]-3,4-dimethoxy-benzamide Formula: C26H34N4O5S MolecularWeight: 514.63696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCN(C3=N)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCN(C3=N)C4CCCCC4)OC

InChI

InChI=1S/C26H34N4O5S/c1-34-23-13-10-20(18-24(23)35-2)25(31)28-15-14-19-8-11-22(12-9-19)36(32,33)30-17-16-29(26(30)27)21-6-4-3-5-7-21/h8-13,18,21,27H,3-7,14-17H2,1-2H3,(H,28,31)