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

Systemtic Name: 2-[2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-[5-(acetamidomethyl)-2-thienyl]-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-[5-(acetamidomethyl)-2-thiophenyl]-2-oxoethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxoethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-[5-(acetamidomethyl)-2-thienyl]-2-keto-ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C20H23N3O6S2 MolecularWeight: 465.54312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

InChI

InChI=1S/C20H23N3O6S2/c1-13(24)22-11-14-4-7-19(30-14)17(25)12-29-18-6-5-15(10-16(18)20(21)26)31(27,28)23-8-2-3-9-23/h4-7,10H,2-3,8-9,11-12H2,1H3,(H2,21,26)(H,22,24)