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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCCCO3)C

InChI

InChI=1S/C20H24N2O5S/c1-14-4-6-17(12-15(14)2)28(24,25)21-9-8-20(23)22-16-5-7-18-19(13-16)27-11-3-10-26-18/h4-7,12-13,21H,3,8-11H2,1-2H3,(H,22,23)