N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(4-chloro-3-piperidinosulfonyl-phenyl)propionamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3)C(=O)C

InChI

InChI=1S/C21H25ClN2O5S/c1-14(25)18-13-17(29-15(18)2)7-9-21(26)23-16-6-8-19(22)20(12-16)30(27,28)24-10-4-3-5-11-24/h6,8,12-13H,3-5,7,9-11H2,1-2H3,(H,23,26)