2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide Traditional Name: N-benzyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)OC1

InChI

InChI=1S/C23H22N2O5S/c26-23(24-16-17-7-2-1-3-8-17)19-9-4-5-10-20(19)25-31(27,28)18-11-12-21-22(15-18)30-14-6-13-29-21/h1-5,7-12,15,25H,6,13-14,16H2,(H,24,26)