1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(2-ethylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-1-indan-5-ylsulfonyl-isonipecotamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H31N3O4S/c1-2-18-6-3-4-9-23(18)27-24(29)17-26-25(30)20-12-14-28(15-13-20)33(31,32)22-11-10-19-7-5-8-21(19)16-22/h3-4,6,9-11,16,20H,2,5,7-8,12-15,17H2,1H3,(H,26,30)(H,27,29)