N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N,4-dimethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N,4-dimethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N,4-dimethyl-3-morpholinosulfonyl-benzamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC3=CC=CC=C3O2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC3=CC=CC=C3O2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O5S/c1-16-8-9-19(15-22(16)31(27,28)25-10-12-29-13-11-25)23(26)24(3)17(2)21-14-18-6-4-5-7-20(18)30-21/h4-9,14-15,17H,10-13H2,1-3H3