N'-(3-acetamidophenyl)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]oxamide CAS Name: N'-(3-acetamidophenyl)-N-[2-(1-thiophen-2-ylsulfonyl-2-piperidinyl)ethyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]oxamide Traditional Name: N'-(3-acetamidophenyl)-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]oxamide Formula: C21H26N4O5S2 MolecularWeight: 478.58494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H26N4O5S2/c1-15(26)23-16-6-4-7-17(14-16)24-21(28)20(27)22-11-10-18-8-2-3-12-25(18)32(29,30)19-9-5-13-31-19/h4-7,9,13-14,18H,2-3,8,10-12H2,1H3,(H,22,27)(H,23,26)(H,24,28)