N-(cyclohexylmethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N,3-dimethyl-butanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N,3-dimethyl-butanamide Openeye Name: N-(cyclohexylmethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N,3-dimethyl-butanamide CAS Name: N-(cyclohexylmethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N,3-dimethylbutanamide IUPAC Name: N-(cyclohexylmethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N,3-dimethylbutanamide Traditional Name: N-(cyclohexylmethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N,3-dimethyl-butyramide Formula: C22H34N2O5S MolecularWeight: 438.58076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1CCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1CCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C22H34N2O5S/c1-16(2)21(22(25)24(3)15-17-8-5-4-6-9-17)23-30(26,27)18-10-11-19-20(14-18)29-13-7-12-28-19/h10-11,14,16-17,21,23H,4-9,12-13,15H2,1-3H3