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

Systemtic Name: 3-[(3-bromophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide Openeye Name: 3-[(3-bromophenyl)sulfonylamino]-N-(p-tolyl)propanamide CAS Name: 3-[(3-bromophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[(3-bromophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide Traditional Name: 3-[(3-bromophenyl)sulfonylamino]-N-(p-tolyl)propionamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H17BrN2O3S/c1-12-5-7-14(8-6-12)19-16(20)9-10-18-23(21,22)15-4-2-3-13(17)11-15/h2-8,11,18H,9-10H2,1H3,(H,19,20)