3-[(4-methylphenyl)sulfonylamino]-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-3-(tosylamino)propionamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O4S2/c1-16-9-11-18(12-10-16)31(27,28)22-14-13-19(26)23-21-25-24-20(30-21)8-5-15-29-17-6-3-2-4-7-17/h2-4,6-7,9-12,22H,5,8,13-15H2,1H3,(H,23,25,26)