N-[(1R)-1-(4-bromophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N[C@H](C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrN2O4S/c1-3-26-17-8-10-18(11-9-17)27(24,25)21-13-12-19(23)22-14(2)15-4-6-16(20)7-5-15/h4-11,14,21H,3,12-13H2,1-2H3,(H,22,23)/t14-/m1/s1