N2-ethyl-N2-[4-(methylsulfonylamino)phenyl]-N1-octyl-N1-(phenylmethyl)cyclopropane-1,2-dicarboxamide

Systemtic Name: N2-ethyl-N2-[4-(methylsulfonylamino)phenyl]-N1-octyl-N1-(phenylmethyl)cyclopropane-1,2-dicarboxamide Openeye Name: N1-benzyl-N2-ethyl-N2-[4-(methanesulfonamido)phenyl]-N1-octyl-cyclopropane-1,2-dicarboxamide CAS Name: N2-ethyl-N2-[4-(methanesulfonamido)phenyl]-N1-octyl-N1-(phenylmethyl)cyclopropane-1,2-dicarboxamide IUPAC Name: 1-N-benzyl-2-N-ethyl-2-N-[4-(methanesulfonamido)phenyl]-1-N-octylcyclopropane-1,2-dicarboxamide Traditional Name: N-benzyl-N'-ethyl-N'-[4-(methanesulfonamido)phenyl]-N-octyl-cyclopropane-1,2-dicarboxamide Formula: C29H41N3O4S MolecularWeight: 527.71854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1=CC=CC=C1)C(=O)C2CC2C(=O)N(CC)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCCCCCCCN(CC1=CC=CC=C1)C(=O)C2CC2C(=O)N(CC)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C29H41N3O4S/c1-4-6-7-8-9-13-20-31(22-23-14-11-10-12-15-23)28(33)26-21-27(26)29(34)32(5-2)25-18-16-24(17-19-25)30-37(3,35)36/h10-12,14-19,26-27,30H,4-9,13,20-22H2,1-3H3