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

Systemtic Name: N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-2-(dimethylamino)ethanamide Openeye Name: N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]-2-(dimethylamino)acetamide CAS Name: N-[2-[4-[(3-cyclohexyl-2-imino-1-imidazolidinyl)sulfonyl]phenyl]ethyl]-2-(dimethylamino)acetamide IUPAC Name: N-[2-[4-(3-cyclohexyl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]-2-(dimethylamino)acetamide Traditional Name: N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]-2-(dimethylamino)acetamide Formula: C21H33N5O3S MolecularWeight: 435.58342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N5O3S/c1-24(2)16-20(27)23-13-12-17-8-10-19(11-9-17)30(28,29)26-15-14-25(21(26)22)18-6-4-3-5-7-18/h8-11,18,22H,3-7,12-16H2,1-2H3,(H,23,27)