1-(5-bromanylthiophen-2-yl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-3-carboxamide

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-3-carboxamide Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-N-indan-5-yl-piperidine-3-carboxamide CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-N-(2,3-dihydro-1H-inden-5-yl)-3-piperidinecarboxamide IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-3-carboxamide Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-N-indan-5-yl-nipecotamide Formula: C19H21BrN2O3S2 MolecularWeight: 469.41564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H21BrN2O3S2/c20-17-8-9-18(26-17)27(24,25)22-10-2-5-15(12-22)19(23)21-16-7-6-13-3-1-4-14(13)11-16/h6-9,11,15H,1-5,10,12H2,(H,21,23)