N-(4-methyl-1-oxidanylidene-pentan-2-yl)-1-(naphthalen-2-ylsulfonylamino)cyclopentane-1-carboxamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-pentan-2-yl)-1-(naphthalen-2-ylsulfonylamino)cyclopentane-1-carboxamide Openeye Name: N-(1-formyl-3-methyl-butyl)-1-(2-naphthylsulfonylamino)cyclopentanecarboxamide CAS Name: N-(4-methyl-1-oxopentan-2-yl)-1-(2-naphthalenylsulfonylamino)-1-cyclopentanecarboxamide IUPAC Name: N-(4-methyl-1-oxopentan-2-yl)-1-(naphthalen-2-ylsulfonylamino)cyclopentane-1-carboxamide Traditional Name: N-(1-formyl-3-methyl-butyl)-1-(2-naphthylsulfonylamino)cyclopentanecarboxamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C1(CCCC1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CC(C=O)NC(=O)C1(CCCC1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H28N2O4S/c1-16(2)13-19(15-25)23-21(26)22(11-5-6-12-22)24-29(27,28)20-10-9-17-7-3-4-8-18(17)14-20/h3-4,7-10,14-16,19,24H,5-6,11-13H2,1-2H3,(H,23,26)