2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide Formula: C20H26ClN3O5S MolecularWeight: 455.95554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H26ClN3O5S/c1-15-3-8-19(29-15)18(24-9-11-28-12-10-24)13-22-20(25)14-23(2)30(26,27)17-6-4-16(21)5-7-17/h3-8,18H,9-14H2,1-2H3,(H,22,25)