1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-methylsulfonylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-methylsulfonylphenyl)piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-(4-methylsulfonylphenyl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-methylsulfonylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-methylsulfonylphenyl)piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(4-mesylphenyl)isonipecotamide Formula: C22H26N2O5S2 MolecularWeight: 462.58224

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O5S2/c1-30(26,27)20-9-6-19(7-10-20)23-22(25)17-11-13-24(14-12-17)31(28,29)21-8-5-16-3-2-4-18(16)15-21/h5-10,15,17H,2-4,11-14H2,1H3,(H,23,25)