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

Systemtic Name: N-(cyclohexylmethyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)butanamide Openeye Name: N-(cyclohexylmethyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)butanamide CAS Name: N-(cyclohexylmethyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)butanamide IUPAC Name: N-(cyclohexylmethyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)butanamide Traditional Name: N-(cyclohexylmethyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)butyramide Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CCCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CCC(CC1)CNC(=O)CCCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H30N2O5S/c23-20(21-15-16-6-2-1-3-7-16)8-4-11-22-28(24,25)17-9-10-18-19(14-17)27-13-5-12-26-18/h9-10,14,16,22H,1-8,11-13,15H2,(H,21,23)