3-[(4-ethanoylphenyl)sulfonylamino]-N-(7-methyloctyl)propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(7-methyloctyl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(7-methyloctyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(7-methyloctyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(7-methyloctyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(7-methyloctyl)propionamide Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CC(C)CCCCCCNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C20H32N2O4S/c1-16(2)8-6-4-5-7-14-21-20(24)13-15-22-27(25,26)19-11-9-18(10-12-19)17(3)23/h9-12,16,22H,4-8,13-15H2,1-3H3,(H,21,24)