2-(dimethylsulfamoylamino)-N-[1-[3-methoxy-4-(2-methyltriacontan-2-yloxy)phenyl]propan-2-yl]-3-methyl-butanamide

Systemtic Name: 2-(dimethylsulfamoylamino)-N-[1-[3-methoxy-4-(2-methyltriacontan-2-yloxy)phenyl]propan-2-yl]-3-methyl-butanamide Openeye Name: N-[2-[4-(1,1-dimethylnonacosoxy)-3-methoxy-phenyl]-1-methyl-ethyl]-2-(dimethylsulfamoylamino)-3-methyl-butanamide CAS Name: 2-(dimethylsulfamoylamino)-N-[1-[3-methoxy-4-(2-methyltriacontan-2-yloxy)phenyl]propan-2-yl]-3-methylbutanamide IUPAC Name: 2-(dimethylsulfamoylamino)-N-[1-[3-methoxy-4-(2-methyltriacontan-2-yloxy)phenyl]propan-2-yl]-3-methylbutanamide Traditional Name: N-[2-[4-(1,1-dimethylnonacosoxy)-3-methoxy-phenyl]-1-methyl-ethyl]-2-(dimethylsulfamoylamino)-3-methyl-butyramide Formula: C48H91N3O5S MolecularWeight: 822.31824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(C)(C)OC1=C(C=C(C=C1)CC(C)NC(=O)C(C(C)C)NS(=O)(=O)N(C)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(C)(C)OC1=C(C=C(C=C1)CC(C)NC(=O)C(C(C)C)NS(=O)(=O)N(C)C)OC

InChI

InChI=1S/C48H91N3O5S/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-38-48(5,6)56-44-37-36-43(40-45(44)55-9)39-42(4)49-47(52)46(41(2)3)50-57(53,54)51(7)8/h36-37,40-42,46,50H,10-35,38-39H2,1-9H3,(H,49,52)