N-(2-ethanoyl-1-phenyl-pentyl)-1-(phenylsulfonyl)methanamide

Systemtic Name: N-(2-ethanoyl-1-phenyl-pentyl)-1-(phenylsulfonyl)methanamide Openeye Name: N-(2-acetyl-1-phenyl-pentyl)-1-(benzenesulfonyl)formamide CAS Name: N-(2-acetyl-1-phenylpentyl)-1-(benzenesulfonyl)formamide IUPAC Name: N-(2-acetyl-1-phenylpentyl)-1-(benzenesulfonyl)formamide Traditional Name: N-(2-acetyl-1-phenyl-pentyl)-1-besyl-formamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC=C1)NC(=O)S(=O)(=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCC(C(C1=CC=CC=C1)NC(=O)S(=O)(=O)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C20H23NO4S/c1-3-10-18(15(2)22)19(16-11-6-4-7-12-16)21-20(23)26(24,25)17-13-8-5-9-14-17/h4-9,11-14,18-19H,3,10H2,1-2H3,(H,21,23)