N'-cyclopentyl-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]oxamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C(=O)NC2CCCC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C(=O)NC2CCCC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H27N3O4S2/c1-24(2)17-11-9-15(10-12-17)18(30(27,28)19-8-5-13-29-19)14-22-20(25)21(26)23-16-6-3-4-7-16/h5,8-13,16,18H,3-4,6-7,14H2,1-2H3,(H,22,25)(H,23,26)