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

Systemtic Name: 2-azanyl-N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]propanamide Openeye Name: 2-amino-N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]propanamide CAS Name: 2-amino-N-[2-[4-[(3-cyclohexyl-2-imino-1-imidazolidinyl)sulfonyl]phenyl]ethyl]propanamide IUPAC Name: 2-amino-N-[2-[4-(3-cyclohexyl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]propanamide Traditional Name: 2-amino-N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]propionamide Formula: C20H31N5O3S MolecularWeight: 421.55684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N5O3S/c1-15(21)19(26)23-12-11-16-7-9-18(10-8-16)29(27,28)25-14-13-24(20(25)22)17-5-3-2-4-6-17/h7-10,15,17,22H,2-6,11-14,21H2,1H3,(H,23,26)