N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4S/c1-13(18-11-14-5-3-4-6-17(14)26-18)21-19(23)12-22(2)27(24,25)16-9-7-15(20)8-10-16/h3-11,13H,12H2,1-2H3,(H,21,23)/t13-/m0/s1