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

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

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

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=CC5=CC=CC=C54


InChI

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


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