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

Systemtic Name: 4-methoxy-N-[5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)sulfonyl-benzamide Openeye Name: 4-methoxy-3-(2-oxo-4-phenyl-pyrrolidin-1-yl)sulfonyl-N-[5-(p-tolylmethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-[(2-oxo-4-phenyl-1-pyrrolidinyl)sulfonyl]benzamide IUPAC Name: 4-methoxy-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-4-methoxy-N-[5-(4-methylbenzyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C28H26N4O5S2 MolecularWeight: 562.65984

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H26N4O5S2/c1-18-8-10-19(11-9-18)14-25-30-31-28(38-25)29-27(34)21-12-13-23(37-2)24(15-21)39(35,36)32-17-22(16-26(32)33)20-6-4-3-5-7-20/h3-13,15,22H,14,16-17H2,1-2H3,(H,29,31,34)