1-(methylsulfonylamino)-N2-octyl-2-phenyl-N2-(phenylmethyl)cyclopropane-1,2-dicarboxamide

Systemtic Name: 1-(methylsulfonylamino)-N2-octyl-2-phenyl-N2-(phenylmethyl)cyclopropane-1,2-dicarboxamide Openeye Name: N2-benzyl-1-(methanesulfonamido)-N2-octyl-2-phenyl-cyclopropane-1,2-dicarboxamide CAS Name: 1-(methanesulfonamido)-N2-octyl-2-phenyl-N2-(phenylmethyl)cyclopropane-1,2-dicarboxamide IUPAC Name: 2-N-benzyl-1-(methanesulfonamido)-2-N-octyl-2-phenylcyclopropane-1,2-dicarboxamide Traditional Name: N'-benzyl-1-(methanesulfonamido)-N'-octyl-2-phenyl-cyclopropane-1,2-dicarboxamide Formula: C27H37N3O4S MolecularWeight: 499.66538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1=CC=CC=C1)C(=O)C2(CC2(C(=O)N)NS(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN(CC1=CC=CC=C1)C(=O)C2(CC2(C(=O)N)NS(=O)(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C27H37N3O4S/c1-3-4-5-6-7-14-19-30(20-22-15-10-8-11-16-22)25(32)26(23-17-12-9-13-18-23)21-27(26,24(28)31)29-35(2,33)34/h8-13,15-18,29H,3-7,14,19-21H2,1-2H3,(H2,28,31)