N-(4-pentylphenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(4-pentylphenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(4-pentylphenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(4-pentylphenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-pentylphenyl)propanamide Traditional Name: N-(4-amylphenyl)-3-(benzenesulfonamido)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-2-3-5-8-17-11-13-18(14-12-17)22-20(23)15-16-21-26(24,25)19-9-6-4-7-10-19/h4,6-7,9-14,21H,2-3,5,8,15-16H2,1H3,(H,22,23)