N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]piperidine-1-sulfonamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]piperidine-1-sulfonamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]piperidine-1-sulfonamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-1-piperidinesulfonamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]piperidine-1-sulfonamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]piperidine-1-sulfonamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NS(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NS(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H28N2O4S/c1-14(2)18(19-25(21,22)20-9-4-3-5-10-20)15-7-8-16-17(13-15)24-12-6-11-23-16/h7-8,13-14,18-19H,3-6,9-12H2,1-2H3