N-[3-(cyclopropylmethoxy)propyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-1-indan-5-ylsulfonyl-isonipecotamide Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCCOCC4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCCOCC4CC4

InChI

InChI=1S/C22H32N2O4S/c25-22(23-11-2-14-28-16-17-5-6-17)19-9-12-24(13-10-19)29(26,27)21-8-7-18-3-1-4-20(18)15-21/h7-8,15,17,19H,1-6,9-14,16H2,(H,23,25)