N-(4-bromanyl-3-methyl-phenyl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-phenyl-2-(2-thienylsulfonylamino)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-phenyl-2-(2-thienylsulfonylamino)propionamide Formula: C20H19BrN2O3S2 MolecularWeight: 479.41046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3)Br

InChI

InChI=1S/C20H19BrN2O3S2/c1-14-12-16(9-10-17(14)21)22-20(24)18(13-15-6-3-2-4-7-15)23-28(25,26)19-8-5-11-27-19/h2-12,18,23H,13H2,1H3,(H,22,24)