3-[(4-bromophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-(brosylamino)-N-[(1R)-1-phenylethyl]propionamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2O3S/c1-13(14-5-3-2-4-6-14)20-17(21)11-12-19-24(22,23)16-9-7-15(18)8-10-16/h2-10,13,19H,11-12H2,1H3,(H,20,21)/t13-/m1/s1