N-(4-bromanyl-2-methyl-phenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(4-bromo-2-methyl-phenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(4-bromo-2-methylphenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-bromo-2-methylphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(4-bromo-2-methyl-phenyl)propionamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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