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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4)C

InChI

InChI=1S/C25H26N2O5S/c1-17-4-10-22(14-18(17)2)33(29,30)26-16-19-5-7-20(8-6-19)25(28)27-21-9-11-23-24(15-21)32-13-3-12-31-23/h4-11,14-15,26H,3,12-13,16H2,1-2H3,(H,27,28)