N-(2-methylpropyl)-2-[2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-[2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanoylamino]benzamide Openeye Name: N-isobutyl-2-[[2-[5-(1-piperidylsulfonyl)-2-thienyl]acetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[1-oxo-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]ethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetyl]amino]benzamide Traditional Name: N-isobutyl-2-[[2-(5-piperidinosulfonyl-2-thienyl)acetyl]amino]benzamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O4S2/c1-16(2)15-23-22(27)18-8-4-5-9-19(18)24-20(26)14-17-10-11-21(30-17)31(28,29)25-12-6-3-7-13-25/h4-5,8-11,16H,3,6-7,12-15H2,1-2H3,(H,23,27)(H,24,26)