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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(2,4-dimethylphenoxy)ethyl]piperidine-4-carboxamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(2,4-dimethylphenoxy)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(2,4-dimethylphenoxy)ethyl]piperidine-4-carboxamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-1-indan-5-ylsulfonyl-isonipecotamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C25H32N2O4S/c1-18-6-9-24(19(2)16-18)31-15-12-26-25(28)21-10-13-27(14-11-21)32(29,30)23-8-7-20-4-3-5-22(20)17-23/h6-9,16-17,21H,3-5,10-15H2,1-2H3,(H,26,28)