1-(1-benzofuran-2-yl)-N-methyl-N-[(3-morpholin-4-ylsulfonylphenyl)methyl]ethanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-methyl-N-[(3-morpholin-4-ylsulfonylphenyl)methyl]ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-methyl-N-[(3-morpholinosulfonylphenyl)methyl]ethanamine CAS Name: 1-(2-benzofuranyl)-N-methyl-N-[[3-(4-morpholinylsulfonyl)phenyl]methyl]ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-methyl-N-[(3-morpholin-4-ylsulfonylphenyl)methyl]ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-methyl-(3-morpholinosulfonylbenzyl)amine Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N2O4S/c1-17(22-15-19-7-3-4-9-21(19)28-22)23(2)16-18-6-5-8-20(14-18)29(25,26)24-10-12-27-13-11-24/h3-9,14-15,17H,10-13,16H2,1-2H3