(2S)-N-[1-(3-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[1-(3-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[1-(3-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-[1-(3-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[1-(3-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[1-(3-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O4S/c1-12(14-5-4-6-15(19)11-14)20-18(22)13(2)21-26(23,24)17-9-7-16(25-3)8-10-17/h4-13,21H,1-3H3,(H,20,22)/t12?,13-/m0/s1