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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrN2O3S/c1-13(2)18(19(23)21-12-15-7-5-4-6-14(15)3)22-26(24,25)17-10-8-16(20)9-11-17/h4-11,13,18,22H,12H2,1-3H3,(H,21,23)/t18-/m0/s1