2-[(4-chloranyl-2-methyl-phenyl)sulfonyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)sulfonyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(4-chloro-2-methyl-phenyl)sulfonyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4-chloro-2-methylphenyl)sulfonyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(4-chloro-2-methylphenyl)sulfonyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(4-chloro-2-methyl-phenyl)sulfonyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H19ClN2O4S/c1-12-9-13(18)7-8-16(12)25(22,23)20(2)11-17(21)19-14-5-4-6-15(10-14)24-3/h4-10H,11H2,1-3H3,(H,19,21)