N-(4-butylphenyl)-2-[(2-chlorophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[(2-chlorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N-(4-butylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(4-butylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(4-butylphenyl)acetamide Traditional Name: 2-(N-besyl-2-chloro-anilino)-N-(4-butylphenyl)acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O3S/c1-2-3-9-19-14-16-20(17-15-19)26-24(28)18-27(23-13-8-7-12-22(23)25)31(29,30)21-10-5-4-6-11-21/h4-8,10-17H,2-3,9,18H2,1H3,(H,26,28)