4-ethanoyl-N-[(2R)-4-(furan-2-yl)butan-2-yl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[(2R)-4-(furan-2-yl)butan-2-yl]-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(2R)-4-(2-furanyl)butan-2-yl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(2R)-4-(furan-2-yl)butan-2-yl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-N-methyl-benzenesulfonamide Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=CO1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H21NO4S/c1-13(6-9-16-5-4-12-22-16)18(3)23(20,21)17-10-7-15(8-11-17)14(2)19/h4-5,7-8,10-13H,6,9H2,1-3H3/t13-/m1/s1