2-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-(5-methyl-2-thienyl)-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-(5-methyl-2-thiophenyl)-2-oxoethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-(5-methylthiophen-2-yl)-2-oxoethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-keto-2-(5-methyl-2-thienyl)ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

InChI

InChI=1S/C18H20N2O5S2/c1-12-4-7-17(26-12)15(21)11-25-16-6-5-13(10-14(16)18(19)22)27(23,24)20-8-2-3-9-20/h4-7,10H,2-3,8-9,11H2,1H3,(H2,19,22)