2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-naphthalen-2-yl-propanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-naphthalen-2-yl-propanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(2-naphthyl)propanamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(2-naphthalenyl)propanamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-naphthalen-2-ylpropanamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(2-naphthyl)propionamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H22N2O5S/c1-15(22(25)23-18-8-7-16-5-2-3-6-17(16)13-18)24-30(26,27)19-9-10-20-21(14-19)29-12-4-11-28-20/h2-3,5-10,13-15,24H,4,11-12H2,1H3,(H,23,25)