3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(4-piperidinosulfonylbenzyl)propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C(=O)C

InChI

InChI=1S/C22H28N2O5S/c1-16(25)21-14-19(29-17(21)2)8-11-22(26)23-15-18-6-9-20(10-7-18)30(27,28)24-12-4-3-5-13-24/h6-7,9-10,14H,3-5,8,11-13,15H2,1-2H3,(H,23,26)