N-[1-(4-bromophenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrN2O4S/c1-13-5-10-17(26-4)18(11-13)27(24,25)22(3)12-19(23)21-14(2)15-6-8-16(20)9-7-15/h5-11,14H,12H2,1-4H3,(H,21,23)