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

Systemtic Name: N-butyl-N-[N-[(4-chlorophenyl)carbamoyl]-S-(4-methylphenyl)sulfonimidoyl]ethanamide Openeye Name: N-butyl-N-[N-[(4-chlorophenyl)carbamoyl]-S-(p-tolyl)sulfonimidoyl]acetamide CAS Name: N-butyl-N-[N-[(4-chloroanilino)-oxomethyl]-S-(4-methylphenyl)sulfonimidoyl]acetamide IUPAC Name: N-butyl-N-[N-[(4-chlorophenyl)carbamoyl]-S-(4-methylphenyl)sulfonimidoyl]acetamide Traditional Name: N-butyl-N-[N-[(4-chlorophenyl)carbamoyl]-S-(p-tolyl)sulfonimidoyl]acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)C)S(=NC(=O)NC1=CC=C(C=C1)Cl)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCN(C(=O)C)S(=NC(=O)NC1=CC=C(C=C1)Cl)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H24ClN3O3S/c1-4-5-14-24(16(3)25)28(27,19-12-6-15(2)7-13-19)23-20(26)22-18-10-8-17(21)9-11-18/h6-13H,4-5,14H2,1-3H3,(H,22,26)