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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCC(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NOC(=N1)CCC(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N5O5S/c1-17-25-24(34-27-17)13-12-23(30)26-19-8-11-21(29-14-4-3-5-15-29)22(16-19)35(31,32)28-18-6-9-20(33-2)10-7-18/h6-11,16,28H,3-5,12-15H2,1-2H3,(H,26,30)