N-[(R)-cyclopropyl(phenyl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[(R)-cyclopropyl(phenyl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[(R)-cyclopropyl(phenyl)methyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[(R)-cyclopropyl(phenyl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[(R)-cyclopropyl(phenyl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[(R)-cyclopropyl(phenyl)methyl]-1-indan-5-ylsulfonyl-isonipecotamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC(C4CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)N[C@H](C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H30N2O3S/c28-25(26-24(20-9-10-20)19-5-2-1-3-6-19)21-13-15-27(16-14-21)31(29,30)23-12-11-18-7-4-8-22(18)17-23/h1-3,5-6,11-12,17,20-21,24H,4,7-10,13-16H2,(H,26,28)/t24-/m0/s1