N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-5-methyl-benzenesulfonamide Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5S/c1-12-4-6-15(21-2)17(10-12)24(19,20)18-13-5-7-14-16(11-13)23-9-3-8-22-14/h4-7,10-11,18H,3,8-9H2,1-2H3