2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrClN2O4S/c1-11-8-15(16(25-3)9-14(11)19)20-17(22)10-21(2)26(23,24)13-6-4-12(18)5-7-13/h4-9H,10H2,1-3H3,(H,20,22)