2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N,N-diethyl-1,3-benzoxazole-5-sulfonamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N,N-diethyl-1,3-benzoxazole-5-sulfonamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N,N-diethyl-1,3-benzoxazole-5-sulfonamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N,N-diethyl-1,3-benzoxazole-5-sulfonamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N,N-diethyl-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N,N-diethyl-1,3-benzoxazole-5-sulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H23N3O5S/c1-3-23(4-2)29(24,25)15-7-9-17-16(13-15)22-20(28-17)21-14-6-8-18-19(12-14)27-11-5-10-26-18/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,21,22)