N-butyl-N-[N-[(4-chlorophenyl)-ethanoyl-carbamoyl]-S-(4-methylphenyl)sulfonimidoyl]ethanamide

Systemtic Name: N-butyl-N-[N-[(4-chlorophenyl)-ethanoyl-carbamoyl]-S-(4-methylphenyl)sulfonimidoyl]ethanamide Openeye Name: N-[N-[acetyl-(4-chlorophenyl)carbamoyl]-S-(p-tolyl)sulfonimidoyl]-N-butyl-acetamide CAS Name: N-[N-[(N-acetyl-4-chloroanilino)-oxomethyl]-S-(4-methylphenyl)sulfonimidoyl]-N-butylacetamide IUPAC Name: N-[N-[acetyl-(4-chlorophenyl)carbamoyl]-S-(4-methylphenyl)sulfonimidoyl]-N-butylacetamide Traditional Name: N-[N-[acetyl-(4-chlorophenyl)carbamoyl]-S-(p-tolyl)sulfonimidoyl]-N-butyl-acetamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)C)S(=NC(=O)N(C1=CC=C(C=C1)Cl)C(=O)C)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCN(C(=O)C)S(=NC(=O)N(C1=CC=C(C=C1)Cl)C(=O)C)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H26ClN3O4S/c1-5-6-15-25(17(3)27)31(30,21-13-7-16(2)8-14-21)24-22(29)26(18(4)28)20-11-9-19(23)10-12-20/h7-14H,5-6,15H2,1-4H3