N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCCCO3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCCCO3)NS(=O)(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-13-5-6-16(11-17(13)22-28(3,24)25)20(23)21-14(2)15-7-8-18-19(12-15)27-10-4-9-26-18/h5-8,11-12,14,22H,4,9-10H2,1-3H3,(H,21,23)