N-[4-(1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)cyclohexyl]-4-(3-octyl-2-oxidanylidene-imidazolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[4-(1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)cyclohexyl]-4-(3-octyl-2-oxidanylidene-imidazolidin-1-yl)benzenesulfonamide Openeye Name: N-[4-(1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl)cyclohexyl]-4-(3-octyl-2-oxo-imidazolidin-1-yl)benzenesulfonamide CAS Name: N-[4-[1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]cyclohexyl]-4-(3-octyl-2-oxo-1-imidazolidinyl)benzenesulfonamide IUPAC Name: N-[4-(1-amino-2-oxo-2-pyrrolidin-1-ylethyl)cyclohexyl]-4-(3-octyl-2-oxoimidazolidin-1-yl)benzenesulfonamide Traditional Name: N-[4-(1-amino-2-keto-2-pyrrolidino-ethyl)cyclohexyl]-4-(2-keto-3-octyl-imidazolidin-1-yl)benzenesulfonamide Formula: C29H47N5O4S MolecularWeight: 561.77958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCN(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCC(CC3)C(C(=O)N4CCCC4)N

Isomeric SMILES

CCCCCCCCN1CCN(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCC(CC3)C(C(=O)N4CCCC4)N

InChI

InChI=1S/C29H47N5O4S/c1-2-3-4-5-6-7-20-33-21-22-34(29(33)36)25-14-16-26(17-15-25)39(37,38)31-24-12-10-23(11-13-24)27(30)28(35)32-18-8-9-19-32/h14-17,23-24,27,31H,2-13,18-22,30H2,1H3