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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-chlorophenyl)sulfonyl-propyl-amino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(4-chlorophenyl)sulfonyl-propyl-amino]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-propylamino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-chlorophenyl)sulfonyl-propylamino]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(4-chlorophenyl)sulfonyl-propyl-amino]acetamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4S/c1-3-12-24(29(26,27)18-10-8-17(22)9-11-18)14-21(25)23-15(2)20-13-16-6-4-5-7-19(16)28-20/h4-11,13,15H,3,12,14H2,1-2H3,(H,23,25)