(2S)-N-(4-bromanyl-3-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(4-bromanyl-3-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(4-bromo-3-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(4-bromo-3-methylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(4-bromo-3-methylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(4-bromo-3-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C17H19BrN2O4S/c1-11-10-13(4-9-16(11)18)19-17(21)12(2)20-25(22,23)15-7-5-14(24-3)6-8-15/h4-10,12,20H,1-3H3,(H,19,21)/t12-/m0/s1