2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC=C2C(C)C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC=C2C(C)C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3S/c1-5-21-14-16-22(17-15-21)28(32(30,31)23-11-7-6-8-12-23)18-25(29)27-26-20(4)10-9-13-24(26)19(2)3/h6-17,19H,5,18H2,1-4H3,(H,27,29)