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

Systemtic Name: (2S)-N-(4-acetamidophenyl)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(4-acetamidophenyl)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(4-acetamidophenyl)-2-[(4-bromophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(4-acetamidophenyl)-2-[(4-bromophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(4-acetamidophenyl)-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)NC(=O)C)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O4S/c1-12(2)18(23-28(26,27)17-10-4-14(20)5-11-17)19(25)22-16-8-6-15(7-9-16)21-13(3)24/h4-12,18,23H,1-3H3,(H,21,24)(H,22,25)/t18-/m0/s1