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

Systemtic Name: 2-azanyl-N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-2-phenyl-ethanamide Openeye Name: 2-amino-N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]-2-phenyl-acetamide CAS Name: 2-amino-N-[2-[4-[(3-cyclohexyl-2-imino-1-imidazolidinyl)sulfonyl]phenyl]ethyl]-2-phenylacetamide IUPAC Name: 2-amino-N-[2-[4-(3-cyclohexyl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]-2-phenylacetamide Traditional Name: 2-amino-N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]-2-phenyl-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)C(C4=CC=CC=C4)N

Isomeric SMILES

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

InChI

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