2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[[(1R)-1-(2-furanyl)ethyl]amino]-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNC(C)C3=CC=CO3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN[C@H](C)C3=CC=CO3

InChI

InChI=1S/C19H25N3O5S/c1-14-5-6-16(28(24,25)22-7-10-26-11-8-22)12-17(14)21-19(23)13-20-15(2)18-4-3-9-27-18/h3-6,9,12,15,20H,7-8,10-11,13H2,1-2H3,(H,21,23)/t15-/m1/s1