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

Systemtic Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=NN=C(O1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H24N4O4S/c1-14-20-21-18(26-14)13-19-17(23)10-7-15-5-8-16(9-6-15)27(24,25)22-11-3-2-4-12-22/h5-6,8-9H,2-4,7,10-13H2,1H3,(H,19,23)