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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[5-(phenylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[5-(besylmethyl)-1,3,4-thiadiazol-2-yl]-3-(tosylamino)propionamide Formula: C19H20N4O5S3 MolecularWeight: 480.5809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S3/c1-14-7-9-16(10-8-14)31(27,28)20-12-11-17(24)21-19-23-22-18(29-19)13-30(25,26)15-5-3-2-4-6-15/h2-10,20H,11-13H2,1H3,(H,21,23,24)