4-chloranyl-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-ethyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]-3-piperidinosulfonyl-benzamide Formula: C21H26ClN3O4S2 MolecularWeight: 484.03184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26ClN3O4S2/c1-2-24(15-20(26)23-14-17-7-6-12-30-17)21(27)16-8-9-18(22)19(13-16)31(28,29)25-10-4-3-5-11-25/h6-9,12-13H,2-5,10-11,14-15H2,1H3,(H,23,26)