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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methyl-anilino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-2-methyl-anilino)-N-(2-methoxyethyl)acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)NCCOC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)NCCOC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O4S/c1-14-16(19)9-6-10-17(14)21(13-18(22)20-11-12-25-2)26(23,24)15-7-4-3-5-8-15/h3-10H,11-13H2,1-2H3,(H,20,22)