4-bromanyl-N-methyl-N-[(1R)-1-phenylethyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide

Systemtic Name: 4-bromanyl-N-methyl-N-[(1R)-1-phenylethyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide Openeye Name: 4-bromo-N-methyl-N-[(1R)-1-phenylethyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide CAS Name: 4-bromo-N-methyl-N-[(1R)-1-phenylethyl]-2-(5-quinoxalinylsulfonylamino)benzamide IUPAC Name: 4-bromo-N-methyl-N-[(1R)-1-phenylethyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide Traditional Name: 4-bromo-N-methyl-N-[(1R)-1-phenylethyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide Formula: C24H21BrN4O3S MolecularWeight: 525.41754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=C(C=C(C=C2)Br)NS(=O)(=O)C3=CC=CC4=NC=CN=C43

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)C2=C(C=C(C=C2)Br)NS(=O)(=O)C3=CC=CC4=NC=CN=C43

InChI

InChI=1S/C24H21BrN4O3S/c1-16(17-7-4-3-5-8-17)29(2)24(30)19-12-11-18(25)15-21(19)28-33(31,32)22-10-6-9-20-23(22)27-14-13-26-20/h3-16,28H,1-2H3/t16-/m1/s1