3-[(2-bromophenyl)sulfonylamino]-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]propionamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H22BrN3O5S/c1-13-7-8-16(28-2)15(11-13)23-19(25)12-21-18(24)9-10-22-29(26,27)17-6-4-3-5-14(17)20/h3-8,11,22H,9-10,12H2,1-2H3,(H,21,24)(H,23,25)