N-(4-bromanyl-2-methyl-phenyl)-2-[(5-bromanylthiophen-2-yl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(5-bromanylthiophen-2-yl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(5-bromo-2-thienyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(5-bromo-2-thiophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(5-bromothiophen-2-yl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(5-bromo-2-thienyl)sulfonylamino]-3-phenyl-propionamide Formula: C20H18Br2N2O3S2 MolecularWeight: 558.30652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C20H18Br2N2O3S2/c1-13-11-15(21)7-8-16(13)23-20(25)17(12-14-5-3-2-4-6-14)24-29(26,27)19-10-9-18(22)28-19/h2-11,17,24H,12H2,1H3,(H,23,25)