N-[2-[(2-bromophenyl)sulfonyl-(methylcarbamoyl)amino]ethyl]-5-tert-butyl-2-methoxy-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)sulfonyl-(methylcarbamoyl)amino]ethyl]-5-tert-butyl-2-methoxy-benzamide Openeye Name: N-[2-[(2-bromophenyl)sulfonyl-(methylcarbamoyl)amino]ethyl]-5-tert-butyl-2-methoxy-benzamide CAS Name: N-[2-[(2-bromophenyl)sulfonyl-(methylcarbamoyl)amino]ethyl]-5-tert-butyl-2-methoxybenzamide IUPAC Name: N-[2-[(2-bromophenyl)sulfonyl-(methylcarbamoyl)amino]ethyl]-5-tert-butyl-2-methoxybenzamide Traditional Name: N-[2-[(2-bromophenyl)sulfonyl-(methylcarbamoyl)amino]ethyl]-5-tert-butyl-2-methoxy-benzamide Formula: C22H28BrN3O5S MolecularWeight: 526.44382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)C(=O)NCCN(C(=O)NC)S(=O)(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)C(=O)NCCN(C(=O)NC)S(=O)(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C22H28BrN3O5S/c1-22(2,3)15-10-11-18(31-5)16(14-15)20(27)25-12-13-26(21(28)24-4)32(29,30)19-9-7-6-8-17(19)23/h6-11,14H,12-13H2,1-5H3,(H,24,28)(H,25,27)