N-(2,6-diethylphenyl)-2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dimethyl-anilino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(N-besyl-2,3-dimethyl-anilino)-N-(2,6-diethylphenyl)acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=CC=CC(=C2C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=CC=CC(=C2C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3S/c1-5-21-13-11-14-22(6-2)26(21)27-25(29)18-28(24-17-10-12-19(3)20(24)4)32(30,31)23-15-8-7-9-16-23/h7-17H,5-6,18H2,1-4H3,(H,27,29)