1-(5-bromanylthiophen-2-yl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-N-indan-5-yl-piperidine-4-carboxamide CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-N-(2,3-dihydro-1H-inden-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-N-indan-5-yl-isonipecotamide Formula: C19H21BrN2O3S2 MolecularWeight: 469.41564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H21BrN2O3S2/c20-17-6-7-18(26-17)27(24,25)22-10-8-14(9-11-22)19(23)21-16-5-4-13-2-1-3-15(13)12-16/h4-7,12,14H,1-3,8-11H2,(H,21,23)