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3-[3-oxidanylidene-3-pyrrolidin-1-yl-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propyl]benzenecarboximidamide

3-[3-oxidanylidene-3-pyrrolidin-1-yl-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propyl]benzenecarboximidamide

Systemtic Name:3-[3-oxidanylidene-3-pyrrolidin-1-yl-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propyl]benzenecarboximidamide
Openeye Name:3-[3-oxo-3-pyrrolidin-1-yl-2-[(2,4,6-triisopropylphenyl)sulfonylamino]propyl]benzamidine
CAS Name:3-[3-oxo-3-(1-pyrrolidinyl)-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propyl]benzenecarboximidamide
IUPAC Name:3-[3-oxo-3-pyrrolidin-1-yl-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propyl]benzenecarboximidamide
Traditional Name:3-[3-keto-3-pyrrolidino-2-[(2,4,6-triisopropylphenyl)sulfonylamino]propyl]benzamidine
Formula: C29H42N4O3S
MolecularWeight: 526.73378
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(CC2=CC=CC(=C2)C(=N)N)C(=O)N3CCCC3)C(C)C


Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(CC2=CC=CC(=C2)C(=N)N)C(=O)N3CCCC3)C(C)C


InChI

InChI=1S/C29H42N4O3S/c1-18(2)23-16-24(19(3)4)27(25(17-23)20(5)6)37(35,36)32-26(29(34)33-12-7-8-13-33)15-21-10-9-11-22(14-21)28(30)31/h9-11,14,16-20,26,32H,7-8,12-13,15H2,1-6H3,(H3,30,31)


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