N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O4S/c1-18-14-16-28(17-15-18)33(30,31)21-12-10-20(11-13-21)25-22(29)8-5-9-23-26-24(27-32-23)19-6-3-2-4-7-19/h2-4,6-7,10-13,18H,5,8-9,14-17H2,1H3,(H,25,29)