N-[1-(1-benzofuran-2-yl)ethyl]-2-chloranyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-chloranyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-chloro-5-morpholinosulfonyl-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-chloro-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-chloro-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-chloro-5-morpholinosulfonyl-benzamide Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O5S/c1-14(20-12-15-4-2-3-5-19(15)29-20)23-21(25)17-13-16(6-7-18(17)22)30(26,27)24-8-10-28-11-9-24/h2-7,12-14H,8-11H2,1H3,(H,23,25)