N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21BrN2O4S/c1-13(16-6-4-5-7-17(16)19)20-18(22)12-21(2)26(23,24)15-10-8-14(25-3)9-11-15/h4-11,13H,12H2,1-3H3,(H,20,22)/t13-/m1/s1