1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-tetralin-5-yl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-tetralin-5-yl-isonipecotamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H30N2O3S/c28-25(26-24-10-4-7-19-5-1-2-9-23(19)24)20-13-15-27(16-14-20)31(29,30)22-12-11-18-6-3-8-21(18)17-22/h4,7,10-12,17,20H,1-3,5-6,8-9,13-16H2,(H,26,28)