N,N-diethyl-6-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylamino]pyridine-3-sulfonamide

Systemtic Name: N,N-diethyl-6-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylamino]pyridine-3-sulfonamide Openeye Name: N,N-diethyl-6-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylamino]pyridine-3-sulfonamide CAS Name: N,N-diethyl-6-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylamino]-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-6-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylamino]pyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylamino]pyridine-3-sulfonamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NCCCCCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NCCCCCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N5O4S/c1-4-28(5-2)33(29,30)20-14-15-21(25-17-20)24-16-8-6-7-9-22-26-23(27-32-22)18-10-12-19(31-3)13-11-18/h10-15,17H,4-9,16H2,1-3H3,(H,24,25)