N-(4-bromanyl-2-methyl-phenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-phenyl-2-(2-thienylsulfonylamino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-phenyl-2-(2-thienylsulfonylamino)acetamide Formula: C19H17BrN2O3S2 MolecularWeight: 465.38388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17BrN2O3S2/c1-13-12-15(20)9-10-16(13)21-19(23)18(14-6-3-2-4-7-14)22-27(24,25)17-8-5-11-26-17/h2-12,18,22H,1H3,(H,21,23)