4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butyramide Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C22H26N2O7S/c1-29-17-4-6-18(7-5-17)32(27,28)24-12-11-23-22(26)10-8-19(25)16-3-9-20-21(15-16)31-14-2-13-30-20/h3-7,9,15,24H,2,8,10-14H2,1H3,(H,23,26)