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

Systemtic Name: (2S)-N-[1-(4-bromophenyl)propyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[1-(4-bromophenyl)propyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-[1-(4-bromophenyl)propyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[1-(4-bromophenyl)propyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[1-(4-bromophenyl)propyl]-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O4S/c1-4-18(14-5-7-15(20)8-6-14)21-19(23)13(2)22-27(24,25)17-11-9-16(26-3)10-12-17/h5-13,18,22H,4H2,1-3H3,(H,21,23)/t13-,18?/m0/s1