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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[1-(1-naphthyl)ethyl]propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H26N2O5S/c1-17(20-9-4-7-18-6-2-3-8-21(18)20)26-24(27)12-13-25-32(28,29)19-10-11-22-23(16-19)31-15-5-14-30-22/h2-4,6-11,16-17,25H,5,12-15H2,1H3,(H,26,27)