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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]-3-(tosylamino)propionamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S2/c1-15-8-10-18(11-9-15)30(27,28)22-13-12-19(26)23-21-25-24-20(29-21)14-16(2)17-6-4-3-5-7-17/h3-11,16,22H,12-14H2,1-2H3,(H,23,25,26)