3-[(4-methylphenyl)sulfonylamino]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide Traditional Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(tosylamino)propionamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C18H18N4O4S/c1-13-5-7-16(8-6-13)27(24,25)20-10-9-17(23)21-15-4-2-3-14(11-15)18-22-19-12-26-18/h2-8,11-12,20H,9-10H2,1H3,(H,21,23)