N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(tosylamino)propionamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC=CC(=C2)C3=NOC(=N3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC=CC(=C2)C3=NOC(=N3)C4CCCC4

InChI

InChI=1S/C23H26N4O4S/c1-15-10-12-20(13-11-15)32(29,30)27-16(2)22(28)24-19-9-5-8-18(14-19)21-25-23(31-26-21)17-6-3-4-7-17/h5,8-14,16-17,27H,3-4,6-7H2,1-2H3,(H,24,28)