(2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-phenylmethoxy-butanamide

Systemtic Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-phenylmethoxy-butanamide Openeye Name: (2S)-N-benzyloxy-2-[(4-bromophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-phenylmethoxybutanamide IUPAC Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-phenylmethoxybutanamide Traditional Name: (2S)-N-benzoxy-2-(brosylamino)-3-methyl-butyramide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NOCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)[C@@H](C(=O)NOCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O4S/c1-13(2)17(18(22)20-25-12-14-6-4-3-5-7-14)21-26(23,24)16-10-8-15(19)9-11-16/h3-11,13,17,21H,12H2,1-2H3,(H,20,22)/t17-/m0/s1