N-[3-[2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-[5-(1-piperidylsulfonyl)-2-thienyl]acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-oxo-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(5-piperidinosulfonyl-2-thienyl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H25N3O4S2/c25-19(22-16-5-4-6-17(13-16)23-21(26)15-7-8-15)14-18-9-10-20(29-18)30(27,28)24-11-2-1-3-12-24/h4-6,9-10,13,15H,1-3,7-8,11-12,14H2,(H,22,25)(H,23,26)