N-(1-cyclohexyl-3-oxidanylidene-propan-2-yl)-3-(naphthalen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(1-cyclohexyl-3-oxidanylidene-propan-2-yl)-3-(naphthalen-2-ylsulfonylamino)benzamide Openeye Name: N-[1-(cyclohexylmethyl)-2-oxo-ethyl]-3-(2-naphthylsulfonylamino)benzamide CAS Name: N-(1-cyclohexyl-3-oxopropan-2-yl)-3-(2-naphthalenylsulfonylamino)benzamide IUPAC Name: N-(1-cyclohexyl-3-oxopropan-2-yl)-3-(naphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-[1-(cyclohexylmethyl)-2-keto-ethyl]-3-(2-naphthylsulfonylamino)benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C=O)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(CC1)CC(C=O)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H28N2O4S/c29-18-24(15-19-7-2-1-3-8-19)27-26(30)22-11-6-12-23(16-22)28-33(31,32)25-14-13-20-9-4-5-10-21(20)17-25/h4-6,9-14,16-19,24,28H,1-3,7-8,15H2,(H,27,30)