4-[2-(methylsulfonylamino)ethyl]-N-(4-pentylphenyl)benzamide

Systemtic Name: 4-[2-(methylsulfonylamino)ethyl]-N-(4-pentylphenyl)benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-(4-pentylphenyl)benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-(4-pentylphenyl)benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-(4-pentylphenyl)benzamide Traditional Name: N-(4-amylphenyl)-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

InChI

InChI=1S/C21H28N2O3S/c1-3-4-5-6-17-9-13-20(14-10-17)23-21(24)19-11-7-18(8-12-19)15-16-22-27(2,25)26/h7-14,22H,3-6,15-16H2,1-2H3,(H,23,24)