3-[(4-ethanoylphenyl)sulfonylamino]-N-[4-(furan-2-yl)butan-2-yl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[4-(furan-2-yl)butan-2-yl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[3-(2-furyl)-1-methyl-propyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(2-furanyl)butan-2-yl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(furan-2-yl)butan-2-yl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[3-(2-furyl)-1-methyl-propyl]propionamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H24N2O5S/c1-14(5-8-17-4-3-13-26-17)21-19(23)11-12-20-27(24,25)18-9-6-16(7-10-18)15(2)22/h3-4,6-7,9-10,13-14,20H,5,8,11-12H2,1-2H3,(H,21,23)