(2S)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-2-[(4-bromophenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-2-[(4-bromophenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-[4-(2-amino-2-oxo-ethyl)phenyl]-2-[(4-bromophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-[4-(2-amino-2-oxoethyl)phenyl]-2-[(4-bromophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-[4-(2-amino-2-oxoethyl)phenyl]-2-[(4-bromophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-[4-(2-amino-2-keto-ethyl)phenyl]-2-(brosylamino)-3-methyl-butyramide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)CC(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)CC(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrN3O4S/c1-12(2)18(23-28(26,27)16-9-5-14(20)6-10-16)19(25)22-15-7-3-13(4-8-15)11-17(21)24/h3-10,12,18,23H,11H2,1-2H3,(H2,21,24)(H,22,25)/t18-/m0/s1