N-(4-bromophenyl)-3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(4-bromophenyl)-3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(4-bromophenyl)-3-phenyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(4-bromophenyl)-3-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-bromophenyl)-3-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-bromophenyl)-3-phenyl-3-(tosylamino)propionamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NC2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C22H21BrN2O3S/c1-16-7-13-20(14-8-16)29(27,28)25-21(17-5-3-2-4-6-17)15-22(26)24-19-11-9-18(23)10-12-19/h2-14,21,25H,15H2,1H3,(H,24,26)