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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-oxidanylidene-2-(propylamino)ethyl]-N-propyl-piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[2-oxo-2-(propylamino)ethyl]-N-propyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propyl-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propylpiperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-[2-keto-2-(propylamino)ethyl]-N-propyl-isonipecotamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(CCC)C(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCNC(=O)CN(CCC)C(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H35N3O4S/c1-3-12-24-22(27)17-25(13-4-2)23(28)19-10-14-26(15-11-19)31(29,30)21-9-8-18-6-5-7-20(18)16-21/h8-9,16,19H,3-7,10-15,17H2,1-2H3,(H,24,27)