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

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-morpholinosulfonylbenzyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H26N4O5S/c1-2-3-17-21-19(28-22-17)9-8-18(24)20-14-15-4-6-16(7-5-15)29(25,26)23-10-12-27-13-11-23/h4-7H,2-3,8-14H2,1H3,(H,20,24)