1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2,6-di(propan-2-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2,6-di(propan-2-yl)phenyl]piperidine-4-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2,6-di(propan-2-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2,6-di(propan-2-yl)phenyl]piperidine-4-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-1-indan-5-ylsulfonyl-isonipecotamide Formula: C27H36N2O3S MolecularWeight: 468.65134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O3S/c1-18(2)24-9-6-10-25(19(3)4)26(24)28-27(30)21-13-15-29(16-14-21)33(31,32)23-12-11-20-7-5-8-22(20)17-23/h6,9-12,17-19,21H,5,7-8,13-16H2,1-4H3,(H,28,30)