N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22BrN3O4S/c1-14-12-15(20)8-9-17(14)22-18(24)13-23(2)19(25)10-11-21-28(26,27)16-6-4-3-5-7-16/h3-9,12,21H,10-11,13H2,1-2H3,(H,22,24)