N-[5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)sulfonyl-benzamide Openeye Name: 3-(2-oxo-4-phenyl-pyrrolidin-1-yl)sulfonyl-N-[5-(p-tolylmethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-[(2-oxo-4-phenyl-1-pyrrolidinyl)sulfonyl]benzamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-oxo-4-phenylpyrrolidin-1-yl)sulfonylbenzamide Traditional Name: 3-(2-keto-4-phenyl-pyrrolidino)sulfonyl-N-[5-(4-methylbenzyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C27H24N4O4S2 MolecularWeight: 532.63386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CC(CC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CC(CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O4S2/c1-18-10-12-19(13-11-18)14-24-29-30-27(36-24)28-26(33)21-8-5-9-23(15-21)37(34,35)31-17-22(16-25(31)32)20-6-3-2-4-7-20/h2-13,15,22H,14,16-17H2,1H3,(H,28,30,33)