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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methyl-anilino)-N-(2-methoxyethyl)acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NCCOC)S(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NCCOC)S(=O)(=O)C2=CC=CC=C2)Cl

InChI

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