N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-[(2,6-dimethyl-1-piperidyl)sulfonyl]phenyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(2,6-dimethylpiperidino)sulfonylphenyl]propionamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC(=C(O3)C)C(=O)C)C

Isomeric SMILES

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC(=C(O3)C)C(=O)C)C

InChI

InChI=1S/C23H30N2O5S/c1-15-6-5-7-16(2)25(15)31(28,29)21-11-8-19(9-12-21)24-23(27)13-10-20-14-22(17(3)26)18(4)30-20/h8-9,11-12,14-16H,5-7,10,13H2,1-4H3,(H,24,27)