N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]piperidine-3-carboxamide Traditional Name: 1-besyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]nipecotamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O5S/c1-17(18-10-11-21-22(15-18)30-14-6-13-29-21)24-23(26)19-7-5-12-25(16-19)31(27,28)20-8-3-2-4-9-20/h2-4,8-11,15,17,19H,5-7,12-14,16H2,1H3,(H,24,26)