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

Systemtic Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(3-methoxyphenyl)-3-methyl-butanamide Openeye Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(3-methoxyphenyl)-3-methyl-butanamide CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(3-methoxyphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(3-methoxyphenyl)-3-methylbutanamide Traditional Name: (2S)-2-(brosylamino)-N-(3-methoxyphenyl)-3-methyl-butyramide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O4S/c1-12(2)17(18(22)20-14-5-4-6-15(11-14)25-3)21-26(23,24)16-9-7-13(19)8-10-16/h4-12,17,21H,1-3H3,(H,20,22)/t17-/m0/s1