N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]acetamide Formula: C18H19BrClN3O4S MolecularWeight: 488.78316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19BrClN3O4S/c1-12-9-13(19)3-8-16(12)22-17(24)10-21-18(25)11-23(2)28(26,27)15-6-4-14(20)5-7-15/h3-9H,10-11H2,1-2H3,(H,21,25)(H,22,24)