N-[2-(dicyclohexylsulfamoyl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(dicyclohexylsulfamoyl)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(dicyclohexylsulfamoyl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(dicyclohexylsulfamoyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(dicyclohexylsulfamoyl)ethyl]-4-methoxybenzamide Traditional Name: N-[2-(dicyclohexylsulfamoyl)ethyl]-4-methoxy-benzamide Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C22H34N2O4S/c1-28-21-14-12-18(13-15-21)22(25)23-16-17-29(26,27)24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h12-15,19-20H,2-11,16-17H2,1H3,(H,23,25)