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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H30N2O3S/c28-25(26-23-10-8-19-6-3-7-21(19)16-23)20-12-14-27(15-13-20)31(29,30)24-11-9-18-4-1-2-5-22(18)17-24/h8-11,16-17,20H,1-7,12-15H2,(H,26,28)