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

Systemtic Name: (2S)-N-(2-acetamidoethyl)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(2-acetamidoethyl)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(2-acetamidoethyl)-2-[(4-bromophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(2-acetamidoethyl)-2-[(4-bromophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(2-acetamidoethyl)-2-(brosylamino)-3-methyl-butyramide Formula: C15H22BrN3O4S MolecularWeight: 420.32188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCNC(=O)C)NS(=O)(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN3O4S/c1-10(2)14(15(21)18-9-8-17-11(3)20)19-24(22,23)13-6-4-12(16)5-7-13/h4-7,10,14,19H,8-9H2,1-3H3,(H,17,20)(H,18,21)/t14-/m0/s1