N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(4-chlorophenyl)sulfonyl-propanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-(4-chlorophenyl)sulfonylpropanamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C19H18ClNO4S MolecularWeight: 391.86852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO4S/c1-13(18-12-14-4-2-3-5-17(14)25-18)21-19(22)10-11-26(23,24)16-8-6-15(20)7-9-16/h2-9,12-13H,10-11H2,1H3,(H,21,22)/t13-/m1/s1