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

Systemtic Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(thiophen-2-ylmethyl)butanamide Openeye Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(2-thienylmethyl)butanamide CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(thiophen-2-ylmethyl)butanamide Traditional Name: (2S)-2-(brosylamino)-3-methyl-N-(2-thenyl)butyramide Formula: C16H19BrN2O3S2 MolecularWeight: 431.36766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H19BrN2O3S2/c1-11(2)15(16(20)18-10-13-4-3-9-23-13)19-24(21,22)14-7-5-12(17)6-8-14/h3-9,11,15,19H,10H2,1-2H3,(H,18,20)/t15-/m0/s1