(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide

Systemtic Name: (2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide Openeye Name: (2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(6-methoxy-2-naphthyl)methyl]propanamide CAS Name: (2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(6-methoxy-2-naphthalenyl)methyl]propanamide IUPAC Name: (2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide Traditional Name: (2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(6-methoxy-2-naphthyl)methyl]propionamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H26N2O6S/c1-16(26-33(28,29)21-8-9-22-23(14-21)32-11-3-10-31-22)24(27)25-15-17-4-5-19-13-20(30-2)7-6-18(19)12-17/h4-9,12-14,16,26H,3,10-11,15H2,1-2H3,(H,25,27)/t16-/m0/s1