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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O4S2/c1-15(16-6-4-3-5-7-16)14-20-24-25-21(30-20)23-19(26)12-13-22-31(27,28)18-10-8-17(29-2)9-11-18/h3-11,15,22H,12-14H2,1-2H3,(H,23,25,26)