2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(3-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methyl-anilino]-N-(3-ethoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(N-besyl-4-chloro-2-methyl-anilino)-N-m-phenetyl-acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CN(C2=C(C=C(C=C2)Cl)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CN(C2=C(C=C(C=C2)Cl)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O4S/c1-3-30-20-9-7-8-19(15-20)25-23(27)16-26(22-13-12-18(24)14-17(22)2)31(28,29)21-10-5-4-6-11-21/h4-15H,3,16H2,1-2H3,(H,25,27)