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

Systemtic Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(p-tolylsulfonylamino)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[2-(tosylamino)ethyl]propionamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C19H21N5O4S/c1-14-2-4-16(5-3-14)29(26,27)22-13-12-21-17(25)6-7-18-23-19(24-28-18)15-8-10-20-11-9-15/h2-5,8-11,22H,6-7,12-13H2,1H3,(H,21,25)