(2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(1-phenylethyl)butanamide

Systemtic Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(1-phenylethyl)butanamide Openeye Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(1-phenylethyl)butanamide CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(1-phenylethyl)butanamide IUPAC Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(1-phenylethyl)butanamide Traditional Name: (2S)-2-(brosylamino)-3-methyl-N-(1-phenylethyl)butyramide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3S/c1-13(2)18(19(23)21-14(3)15-7-5-4-6-8-15)22-26(24,25)17-11-9-16(20)10-12-17/h4-14,18,22H,1-3H3,(H,21,23)/t14?,18-/m0/s1