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

Systemtic Name: N-(2,6-diethylphenyl)-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-(2,6-diethylphenyl)acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-4-20-12-10-13-21(5-2)25(20)26-24(28)18-27(22-14-9-11-19(3)17-22)31(29,30)23-15-7-6-8-16-23/h6-17H,4-5,18H2,1-3H3,(H,26,28)