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

Systemtic Name: N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-3-cyclobutyl-propanamide Openeye Name: 3-cyclobutyl-N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]propanamide CAS Name: 3-cyclobutyl-N-[2-[4-[(3-cyclohexyl-2-imino-1-imidazolidinyl)sulfonyl]phenyl]ethyl]propanamide IUPAC Name: 3-cyclobutyl-N-[2-[4-(3-cyclohexyl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]propanamide Traditional Name: 3-cyclobutyl-N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]propionamide Formula: C24H36N4O3S MolecularWeight: 460.63264

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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)CCC4CCC4

Isomeric SMILES

C1CCC(CC1)N2CCN(C2=N)S(=O)(=O)C3=CC=C(C=C3)CCNC(=O)CCC4CCC4

InChI

InChI=1S/C24H36N4O3S/c25-24-27(21-7-2-1-3-8-21)17-18-28(24)32(30,31)22-12-9-20(10-13-22)15-16-26-23(29)14-11-19-5-4-6-19/h9-10,12-13,19,21,25H,1-8,11,14-18H2,(H,26,29)