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

Systemtic Name: N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]acetamide CAS Name: 2-anilino-N-[2-[4-[(3-cyclohexyl-2-imino-1-imidazolidinyl)sulfonyl]phenyl]ethyl]acetamide IUPAC Name: 2-anilino-N-[2-[4-(3-cyclohexyl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]acetamide Traditional Name: 2-anilino-N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]acetamide Formula: C25H33N5O3S MolecularWeight: 483.62622

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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)CNC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CCN(C2=N)S(=O)(=O)C3=CC=C(C=C3)CCNC(=O)CNC4=CC=CC=C4

InChI

InChI=1S/C25H33N5O3S/c26-25-29(22-9-5-2-6-10-22)17-18-30(25)34(32,33)23-13-11-20(12-14-23)15-16-27-24(31)19-28-21-7-3-1-4-8-21/h1,3-4,7-8,11-14,22,26,28H,2,5-6,9-10,15-19H2,(H,27,31)