2-[2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[[2-[(4-bromophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[2-[(4-bromophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[[2-[(4-bromophenyl)sulfonyl-methylamino]acetyl]amino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-[brosyl(methyl)amino]acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C18H19BrClN3O4S MolecularWeight: 488.78316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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