2-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-[methyl(3-thienylmethyl)amino]-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-[methyl(3-thiophenylmethyl)amino]-2-oxoethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-keto-2-[methyl(3-thenyl)amino]ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

InChI

InChI=1S/C19H23N3O5S2/c1-21(11-14-6-9-28-13-14)18(23)12-27-17-5-4-15(10-16(17)19(20)24)29(25,26)22-7-2-3-8-22/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3,(H2,20,24)