1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]piperidine-4-carboxamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]piperidine-4-carboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-1-indan-5-ylsulfonyl-isonipecotamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H31N3O5S/c1-2-26-24(29)17-33-22-9-7-21(8-10-22)27-25(30)19-12-14-28(15-13-19)34(31,32)23-11-6-18-4-3-5-20(18)16-23/h6-11,16,19H,2-5,12-15,17H2,1H3,(H,26,29)(H,27,30)