4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N2O5S/c30-26(28-19-27(14-4-15-27)21-6-2-1-3-7-21)20-8-10-22(11-9-20)29-35(31,32)23-12-13-24-25(18-23)34-17-5-16-33-24/h1-3,6-13,18,29H,4-5,14-17,19H2,(H,28,30)