N-[(4-chlorophenyl)methyl]-4-[(4-ethanoylphenyl)sulfonylamino]butanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[(4-ethanoylphenyl)sulfonylamino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(4-chlorobenzyl)butyramide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-14(23)16-6-10-18(11-7-16)27(25,26)22-12-2-3-19(24)21-13-15-4-8-17(20)9-5-15/h4-11,22H,2-3,12-13H2,1H3,(H,21,24)