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N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-naphthalen-2-ylsulfonyl-pyrrolidine-2-carboxamide

N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-naphthalen-2-ylsulfonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-naphthalen-2-ylsulfonyl-pyrrolidine-2-carboxamide
Openeye Name:N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxamide
CAS Name:N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(2-naphthalenylsulfonyl)-2-pyrrolidinecarboxamide
IUPAC Name:N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxamide
Traditional Name:N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxamide
Formula: C24H22N4O4S2
MolecularWeight: 494.58588
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3S(=O)(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3S(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C24H22N4O4S2/c1-32-19-11-8-17(9-12-19)23-26-27-24(33-23)25-22(29)21-7-4-14-28(21)34(30,31)20-13-10-16-5-2-3-6-18(16)15-20/h2-3,5-6,8-13,15,21H,4,7,14H2,1H3,(H,25,27,29)


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