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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-chloranyl-N-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-chloro-N-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-chloro-N-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-chloro-N-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-chloro-N-methyl-3-morpholinosulfonyl-benzamide Formula: C22H23ClN2O5S MolecularWeight: 462.94642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O5S/c1-15(20-13-16-5-3-4-6-19(16)30-20)24(2)22(26)17-7-8-18(23)21(14-17)31(27,28)25-9-11-29-12-10-25/h3-8,13-15H,9-12H2,1-2H3