2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H21N3O5S/c1-12(16-5-4-10-25-16)18-17(22)11-20(3)26(23,24)15-8-6-14(7-9-15)19-13(2)21/h4-10,12H,11H2,1-3H3,(H,18,22)(H,19,21)/t12-/m1/s1